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Application
Discovery Studio
0.6566235172071625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0625900917988013
Amorphous Cell
0.24247022228965937
Antibody
3.034671117517639E-4
Blends
0.004931340565966163
CASTEP
0.616986571580305
CDOCKER
0.1609134360063728
CHARMm
0.24155982095440406
COMPASS
0.3768302860177528
COMPASS III
0.0384265230255671
COSMOSim3D
0.0
COSMObase
0.0016690691146347015
COSMOconf
0.0024277368940141112
COSMOmic
4.931340565966164E-4
COSMOperm
0.001100068280100144
COSMOplex
3.7933388968970486E-4
COSMOquick
0.0018587360594795538
COSMOtherm
0.07730824671876185
Cantera
3.793338896897049E-5
Catalyst
0.15150595554206814
Classical Simulations
1.0
Conformers
0.0026553372278279343
Crystallization
0.09240573552841211
DFTB Plus
0.006107275624004248
DMol3
0.3313102192549882
DPD
0.008952279796677036
Discover
0.02799484105910022
Equilibria
0.0
Forcite
0.46278734542143996
GULP
0.07203550565207496
Kinetix
2.276003338138229E-4
LUDI
0.009521280631211592
LibDock
0.05864501934602837
LigandFit
0.021394431378499355
MCSS
0.002010469615355436
MODELER
0.21614445034519383
MesoDyn
0.004779607010090282
Mesocite
0.006296942568849101
Mesoscale
0.017145891813974662
Modules
0.0
Morphology
0.022835900159320233
ONETEP
0.004096806008648812
Polymorph
0.004248539564524694
QMERA
6.069342235035278E-4
QSAR
0.0030726045064866096
Quantum Mechanics
0.9313405659661634
Reflex
0.06296942568849101
Reflex Plus
0.004020939230710872
Reflex QPA
7.586677793794098E-5
Semi-empirical
0.010773082467187618
Sorption
0.04927547227069266
Synthia
0.0018966694484485243
TURBOMOLE
0.001100068280100144
VAMP
0.003945072452772931
Visualization
0.6661482436840908
X-Cell
0.0036416053410211666
ZDOCK
0.02719823989075184
Year
2001
0.004243526457088421
2002
0.008660258075690656
2003
0.011951156144453105
2004
0.01602147744002771
2005
0.01913917034727635
2006
0.02762622326145319
2007
0.025807569065558155
2008
0.04416731618602234
2009
0.04875725296613839
2010
0.0780289252619728
2011
0.09162553044080714
2012
0.12254265177102278
2013
0.1331947692041223
2014
0.15259374729366934
2015
0.17086689183337664
2016
0.23157530094396814
2017
0.2572096648480125
2018
0.2997315319996536
2019
0.343812245604919
2020
0.3936087295401403
2021
0.561617736208539
2022
0.7357755261106781
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.17226467794303213
potential
0.16371524577845203
visualization
0.12132253902539308
analysis
0.12052856190894784
docking
0.1164736073499596
energy
0.10479080120797947
novel
0.07659043541137939
experimental
0.07355630857353504
cell
0.04651855212601551
binding
0.04531340828855397
interaction
0.043456068962583826
activity
0.03639534389133856
chemical
0.03589910819356028
well
0.03218442954162
synthesized
0.0270094001219322
surface
0.020175525655385575
mechanism
0.01999120953906793
promising
0.016219818235952987
higher
0.009428478257787356
stability
0.008960598885596404
synthesis
0.008350937885468802
design
0.007727098722547532
protein
0.00250953481447874
development
0.0
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