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Application
Discovery Studio
1.0
Materials Studio
0.045391849529780565
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005350605463249789
Amorphous Cell
0.014080540692762602
Antibody
5.63221627710504E-4
Blends
8.448324415657561E-4
CASTEP
0.008166713601802308
CDOCKER
0.27119121374260774
CHARMm
0.49845114052379613
COMPASS
0.023655308363841172
COMPASS III
8.448324415657561E-4
COSMObase
0.0
COSMOmic
0.0
COSMOperm
5.63221627710504E-4
COSMOquick
0.0
COSMOtherm
0.010701210926499578
Catalyst
0.2602083920022529
Classical Simulations
0.551957195156294
Conformers
2.81610813855252E-4
Crystallization
0.004505773021684032
DFTB Plus
2.81610813855252E-4
DMol3
0.030695578710222472
DPD
0.0016896648831315122
Discover
0.0028161081385525205
Forcite
0.03210363277949873
GULP
0.002252886510842016
LUDI
0.03041396789636722
LibDock
0.10250633624331175
LigandFit
0.061109546606589696
MCSS
0.0047873838355392846
MODELER
0.6271472824556463
Mesocite
0.0014080540692762602
Mesoscale
0.0028161081385525205
Morphology
2.81610813855252E-4
ONETEP
0.007885102787947058
QSAR
0.0
Quantum Mechanics
0.04674739509997184
Reflex
0.003942551393973529
Semi-empirical
8.448324415657561E-4
Sorption
0.0
TURBOMOLE
0.0
VAMP
2.81610813855252E-4
Visualization
1.0
X-Cell
5.63221627710504E-4
ZDOCK
0.08842579555054914
Year
2001
0.001098901098901099
2002
0.001098901098901099
2003
0.0
2004
0.005494505494505495
2005
0.012087912087912088
2006
0.014285714285714285
2007
0.035164835164835165
2008
0.06153846153846154
2009
0.09010989010989011
2010
0.11428571428571428
2011
0.12967032967032968
2012
0.15164835164835164
2013
0.2813186813186813
2014
0.3945054945054945
2015
0.43626373626373627
2016
0.4989010989010989
2017
0.5252747252747253
2018
0.589010989010989
2019
0.7274725274725274
2020
0.8186813186813187
2021
1.0
2022
0.9340659340659341
2023
0.9032967032967033
2024
0.8835164835164835
2025
0.6417582417582418
2026
0.01868131868131868
Keywords
protein
1.0
target
0.9504340520862503
docking
0.42243069168300196
binding
0.3174180901708205
visualization
0.3161579389526743
potential
0.2674320918510221
analysis
0.23522822738728646
between
0.14323718846261552
interaction
0.13385606272752731
activity
0.1321758611033324
modeler
0.12741528983478018
novel
0.12377485298235788
drug
0.08260991318958275
role
0.05250630075609073
silico
0.05138616633996079
human
0.04018482217866144
well
0.026743209185102212
vitro
0.02016241949033884
complex
0.019602352282273874
treatment
0.018902268272192664
mechanism
0.01722206664799776
development
0.01638196583590031
inhibition
0.012601512181461775
cell
0.004900588070568469
compound
0.0
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