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Application
Discovery Studio
1.0
Materials Studio
0.8148033924441018
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07934782608695652
Amorphous Cell
0.19701086956521738
Antibody
0.0
Blends
0.0024456521739130437
CASTEP
0.5630434782608695
CDOCKER
0.20190217391304346
CHARMm
0.3744565217391304
COMPASS
0.3179347826086957
COMPASS III
0.030706521739130434
COSMObase
0.0016304347826086956
COSMOconf
0.0019021739130434783
COSMOmic
5.434782608695652E-4
COSMOperm
8.152173913043478E-4
COSMOquick
0.0010869565217391304
COSMOtherm
0.07038043478260869
Catalyst
0.18369565217391304
Classical Simulations
1.0
Conformers
0.003532608695652174
Crystallization
0.06467391304347826
DFTB Plus
0.0038043478260869567
DMol3
0.2956521739130435
DPD
0.0019021739130434783
Discover
0.029347826086956522
Forcite
0.36195652173913045
GULP
0.06385869565217392
LUDI
0.0125
LibDock
0.09048913043478261
LigandFit
0.029619565217391303
MCSS
0.001358695652173913
MODELER
0.38559782608695653
MesoDyn
0.002989130434782609
Mesocite
0.003260869565217391
Mesoscale
0.008152173913043478
Modules
0.0
Morphology
0.017119565217391303
ONETEP
5.434782608695652E-4
Polymorph
0.005163043478260869
QMERA
2.717391304347826E-4
QSAR
0.004076086956521739
Quantum Mechanics
0.8410326086956522
Reflex
0.03777173913043478
Reflex Plus
0.004891304347826087
Reflex QPA
0.0
Semi-empirical
0.00842391304347826
Sorption
0.034782608695652174
Synthia
5.434782608695652E-4
TURBOMOLE
2.717391304347826E-4
VAMP
0.0038043478260869567
Visualization
0.9633152173913043
X-Cell
0.0038043478260869567
ZDOCK
0.03777173913043478
Year
2000
0.0
2001
0.004024144869215292
2002
0.004024144869215292
2003
0.010865191146881288
2004
0.007243460764587525
2005
0.00925553319919517
2006
0.01609657947686117
2007
0.013682092555331992
2008
0.02857142857142857
2009
0.04104627766599597
2010
0.06237424547283702
2011
0.07645875251509054
2012
0.096579476861167
2013
0.11187122736418512
2014
0.10945674044265594
2015
0.13963782696177063
2016
0.14245472837022133
2017
0.16096579476861167
2018
0.1766599597585513
2019
0.2124748490945674
2020
0.2511066398390342
2021
0.3488933601609658
2022
0.38672032193158956
2023
0.4704225352112676
2024
0.8169014084507042
2025
1.0
2026
0.3501006036217304
2027
0.0
Keywords
analysis
1.0
target
0.9405146177257216
docking
0.26496357096744444
potential
0.2583233422484552
between
0.1786405976205847
visualization
0.1721848196993452
binding
0.11011712625657107
novel
0.07986719542562022
energy
0.07756156045374896
interaction
0.06944572535276215
experimental
0.06833902056626395
protein
0.06169879184727474
activity
0.05607304251590888
including
0.026376464078207137
stability
0.023978603707461035
mechanism
0.01982846075809278
cell
0.016692797196347874
well
0.016231670201973622
promising
0.013926035230102371
chemical
0.011251498662731717
compound
0.005441298533616158
silico
0.004519044544867657
role
0.001383380983122752
synthesized
1.8445079774970027E-4
drug
0.0
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