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Application
Discovery Studio
0.5256605386917486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05683224323846562
Amorphous Cell
0.2207589417241176
Antibody
2.6515821106593603E-4
Blends
0.005273702197866949
CASTEP
0.6556773319191562
CDOCKER
0.13425844086971894
CHARMm
0.20888574627305403
COMPASS
0.3584055152907902
COMPASS III
0.029874491780095457
COSMOSim3D
2.9462023451770667E-5
COSMObase
0.0013847151022332214
COSMOconf
0.0022096517588828
COSMOmic
7.070885628424961E-4
COSMOperm
9.427847504566613E-4
COSMOplex
3.2408225796947733E-4
COSMOquick
0.0016204112898473867
COSMOtherm
0.07851629249896883
Cantera
2.9462023451770667E-5
Catalyst
0.13431736491662247
Classical Simulations
0.940781332861941
Conformers
0.0032408225796947735
Crystallization
0.09598727240586884
DFTB Plus
0.0058334806434505925
DMol3
0.36123386954216014
DPD
0.010842024630251605
Discover
0.033675092805373875
Equilibria
0.0
Forcite
0.41880266336692
GULP
0.07978315950739497
Kinetix
1.7677214071062401E-4
LUDI
0.009162689293500677
LibDock
0.04772847799186848
LigandFit
0.022332213776442168
MCSS
0.0019739555712686347
MODELER
0.19020682340463144
MesoDyn
0.0056567085027399685
Mesocite
0.006864651464262565
Mesoscale
0.020063637970655825
Modules
0.0
Morphology
0.023540156737964762
ONETEP
0.005038006010252784
Polymorph
0.005008543986801013
QMERA
5.892404690354134E-4
QSAR
0.0036532909080195628
Quantum Mechanics
1.0
Reflex
0.06452183135937777
Reflex Plus
0.005155854104059867
Reflex QPA
1.7677214071062401E-4
Semi-empirical
0.010783100583348065
Sorption
0.04693300335867067
Synthia
0.0019150315243650934
TURBOMOLE
0.0011784809380708267
VAMP
0.004301455423958518
Visualization
0.5484650285781627
X-Cell
0.004596075658476224
ZDOCK
0.02250898591715279
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.025807569065558155
2008
0.043474495539967094
2009
0.0541266129730666
2010
0.139949770503161
2011
0.18403048410842643
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.1838366613280485
potential
0.14513359988016913
energy
0.11898973372201546
analysis
0.11070527370980193
visualization
0.0949889963013746
experimental
0.089573563470025
docking
0.08777610065791748
novel
0.068937307723329
chemical
0.047160354422795515
cell
0.04446416020463423
interaction
0.04295475233036445
well
0.04286257475025637
binding
0.03599534503220454
surface
0.034128749035015955
activity
0.028494394450909677
synthesized
0.027203908329396582
mechanism
0.020359723006371774
higher
0.015336044890481513
promising
0.012628328474806716
stability
0.009609512726267153
design
0.009044925048105175
adsorption
0.007915749691781217
synthesis
0.006786574335457258
performance
0.0
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