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Application
Discovery Studio
1.0
Materials Studio
0.8936675211240862
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08099887946214183
Amorphous Cell
0.2040979670241716
Antibody
4.8023051064510964E-4
Blends
0.0033616135745157677
CASTEP
0.592764526972947
CDOCKER
0.1895309748679366
CHARMm
0.3523291179766288
COMPASS
0.33103889867136227
COMPASS III
0.02689290859612614
COSMOSim3D
0.0
COSMObase
9.604610212902193E-4
COSMOconf
0.0019209220425804386
COSMOmic
4.8023051064510964E-4
COSMOperm
0.0011205378581719224
COSMOplex
3.2015367376340644E-4
COSMOquick
0.001440691531935329
COSMOtherm
0.07091403873859453
Catalyst
0.18664959180406596
Classical Simulations
1.0
Conformers
0.0033616135745157677
Crystallization
0.07187449975988475
DFTB Plus
0.006082919801504722
DMol3
0.3150312149831919
DPD
0.003841844085160877
Discover
0.03185529053945894
Forcite
0.3720185689130783
GULP
0.06323035056827277
Kinetix
0.0
LUDI
0.012325916439891147
LibDock
0.08500080038418441
LigandFit
0.032655674723867455
MCSS
0.0019209220425804386
MODELER
0.36753641748039056
MesoDyn
0.003841844085160877
Mesocite
0.003681767248279174
Mesoscale
0.010084840723547303
Modules
0.0
Morphology
0.0198495277733312
ONETEP
0.002241075716343845
Polymorph
0.005122458780214503
QMERA
4.8023051064510964E-4
QSAR
0.004802305106451097
Quantum Mechanics
0.890507443572915
Reflex
0.04290059228429646
Reflex Plus
0.005282535617096206
Reflex QPA
3.2015367376340644E-4
Semi-empirical
0.011365455418600928
Sorption
0.03633744197214663
Synthia
8.003841844085161E-4
TURBOMOLE
4.8023051064510964E-4
VAMP
0.00448215143268769
Visualization
0.9481351048503281
X-Cell
0.0043220745958059865
ZDOCK
0.03649751880902834
Year
2000
0.0
2001
0.003031221582297666
2002
0.003031221582297666
2003
0.008184298272203698
2004
0.005153076689906032
2005
0.007578053955744165
2006
0.012124886329190664
2007
0.013640497120339497
2008
0.038193391936950594
2009
0.05183388905729009
2010
0.08184298272203698
2011
0.11215519854501364
2012
0.14822673537435588
2013
0.16126098817823584
2014
0.16611094270991208
2015
0.196120036374659
2016
0.2152167323431343
2017
0.24431645953319187
2018
0.27705365262200665
2019
0.3185813882994847
2020
0.38344953016065475
2021
0.5213701121551986
2022
0.5641103364655956
2023
0.7165807820551683
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9486720867208672
docking
0.24287262872628726
potential
0.23403794037940379
between
0.18547425474254742
visualization
0.1700271002710027
binding
0.10319783197831979
energy
0.08688346883468835
experimental
0.07794037940379404
interaction
0.07658536585365854
novel
0.07642276422764227
protein
0.05707317073170732
activity
0.053116531165311655
well
0.026449864498644986
cell
0.022168021680216803
mechanism
0.01967479674796748
including
0.01902439024390244
chemical
0.018211382113821138
stability
0.013224932249322493
synthesized
0.007154471544715447
compound
0.002926829268292683
promising
0.001951219512195122
silico
0.0013550135501355014
drug
4.878048780487805E-4
role
0.0
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