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Application
Discovery Studio
1.0
Materials Studio
0.6450293437666726
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044157404626013814
Amorphous Cell
0.20276359267047162
Antibody
9.011715229798738E-4
Blends
0.0033042955842595375
CASTEP
0.3172123760889156
CDOCKER
0.2691498948633223
CHARMm
0.41123460498648245
COMPASS
0.30039050765995795
COMPASS III
0.037548813457494744
COSMObase
0.0012015620306398318
COSMOconf
0.0015019525382997897
COSMOmic
9.011715229798738E-4
COSMOperm
0.0024031240612796636
COSMOplex
9.011715229798738E-4
COSMOquick
0.003604686091919495
COSMOtherm
0.08320817062180835
Catalyst
0.32171823370381497
Classical Simulations
1.0
Conformers
0.0015019525382997897
Crystallization
0.06518474016221087
DFTB Plus
0.0045058576148993695
DMol3
0.22799639531390808
DPD
0.005707419645539201
Discover
0.010814058275758487
Forcite
0.39471312706518474
GULP
0.0321417843196155
LUDI
0.0264343646740763
LibDock
0.10153199158906578
LigandFit
0.044457795133673775
MCSS
0.006608591168519075
MODELER
0.39471312706518474
MesoDyn
0.005106638630219285
Mesocite
0.006908981676179033
Mesoscale
0.01592069690597777
Morphology
0.017122258936617604
ONETEP
0.0033042955842595375
Polymorph
0.0018023430459597476
QSAR
0.006608591168519075
Quantum Mechanics
0.5331931510964254
Reflex
0.04595974767197356
Reflex Plus
0.0015019525382997897
Semi-empirical
0.007509762691498949
Sorption
0.037849203965154704
Synthia
9.011715229798738E-4
TURBOMOLE
0.0
VAMP
0.0027035145689396217
Visualization
0.7909282066686693
X-Cell
0.0024031240612796636
ZDOCK
0.051366776809852806
Year
2000
0.0
2001
5.980861244019139E-4
2002
5.980861244019139E-4
2003
5.980861244019139E-4
2004
0.0035885167464114833
2005
0.005382775119617225
2006
0.005980861244019139
2007
0.008971291866028708
2008
0.008971291866028708
2009
0.01375598086124402
2010
0.028708133971291867
2011
0.06758373205741627
2012
0.09688995215311005
2013
0.11423444976076555
2014
0.12021531100478469
2015
0.1471291866028708
2016
0.15849282296650719
2017
0.21052631578947367
2018
0.25299043062200954
2019
0.27452153110047844
2020
0.36901913875598086
2021
0.5352870813397129
2022
0.5765550239234449
2023
0.7553827751196173
2024
1.0
2025
0.9838516746411483
2026
0.2876794258373206
Keywords
development
1.0
target
0.9543017020284449
potential
0.26626253205875494
novel
0.19643273490324084
docking
0.1854744695733271
visualization
0.13266495686640242
analysis
0.11867568197715085
between
0.11424574492888785
activity
0.08160410352063419
binding
0.08032175332245278
promising
0.06411750990906971
design
0.06166938680345069
drug
0.04569829797155514
protein
0.03882023781767312
cell
0.03439030076941012
effective
0.031009559337840987
energy
0.02506411750990907
interaction
0.02133364420610865
well
0.009559337840988575
compound
0.0037304733038004195
including
0.0032641641408253674
treatment
0.0026812776871065515
inhibition
0.0022149685241314994
role
0.0015155047796689206
mechanism
0.0
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