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Application
Discovery Studio
0.4390321398020286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04349878077558405
Amorphous Cell
0.1733658459844254
Antibody
2.7530873908597497E-4
Blends
0.004680248564461574
CASTEP
0.6339180366553921
CDOCKER
0.10945488869660977
CHARMm
0.1738378038228585
COMPASS
0.2934397860457799
COMPASS III
0.016361205065680798
COSMOSim3D
3.9329819869425E-5
COSMObase
6.292771179108E-4
COSMOconf
0.001455203335168725
COSMOmic
5.89947298041375E-4
COSMOperm
8.259262172579249E-4
COSMOplex
3.146385589554E-4
COSMOquick
0.0011012349563438999
COSMOtherm
0.0696924408086211
Cantera
0.0
Catalyst
0.12687799889876505
Classical Simulations
0.7937937544246048
Conformers
0.0033823645087705497
Crystallization
0.08314323920396445
DFTB Plus
0.004916227483678125
DMol3
0.3823251789506804
DPD
0.010855030283961299
Discover
0.03999842680720522
Equilibria
0.0
Forcite
0.3182569023833871
GULP
0.0934476520097538
Kinetix
7.865963973885E-5
LUDI
0.010343742625658774
LibDock
0.0353968378824825
LigandFit
0.023401242822307874
MCSS
0.0019664909934712497
MODELER
0.1700621411153937
MesoDyn
0.006253441359238575
Mesocite
0.006174781719499724
Mesoscale
0.020097537953276175
Morphology
0.019468260835365375
ONETEP
0.005309525682372375
Polymorph
0.004758908204200425
QMERA
5.506174781719499E-4
QSAR
0.00385432234720365
Quantum Mechanics
1.0
Reflex
0.05525839691654212
Reflex Plus
0.0059781326201526
Reflex QPA
1.573192794777E-4
Semi-empirical
0.010540391725005899
Sorption
0.03657673247856525
Synthia
0.001927161173601825
TURBOMOLE
0.0012585542358216
VAMP
0.0049948871234169745
Visualization
0.4117832140328797
X-Cell
0.0058208133406749
ZDOCK
0.018720994257846298
Year
2002
0.0
2003
0.016583273766976412
2004
0.06504646175839886
2005
0.08177269478198713
2006
0.1130807719799857
2007
0.13380986418870622
2008
0.18899213724088634
2009
0.22015725518227305
2010
0.2731951393852752
2011
0.24974982130092924
2012
0.31250893495353826
2013
0.4273052180128663
2014
0.5265189421015011
2015
0.39742673338098644
2016
0.436168691922802
2017
0.47576840600428877
2018
0.5228020014295925
2019
0.546819156540386
2020
0.532952108649035
2021
0.43373838456040026
2022
1.0
2023
0.9592566118656183
2024
0.6900643316654753
2025
0.5157969978556112
2026
0.05146533238027162
2027
1.429592566118656E-4
Keywords
target
1.0
between
0.19949087978902644
energy
0.13797523990916416
potential
0.11543110394842869
experimental
0.11180499597099114
analysis
0.09490147241960296
visualization
0.07206431763240788
chemical
0.06259614680243206
novel
0.05840231484872903
well
0.057175298512929455
docking
0.055380558200864405
surface
0.04937367225844261
interaction
0.04554611383781408
cell
0.03895319024247308
binding
0.030272507508607428
synthesized
0.02062119991209435
activity
0.019723829756061826
higher
0.018038971503919126
mechanism
0.015383488389129002
adsorption
0.011629184675115376
applied
0.008717310087173101
formation
0.0033880301809391254
design
0.0031316387077869753
stability
0.0014101531023368251
stable
0.0
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