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Application
Discovery Studio
0.8310378750614855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07075788061703554
Amorphous Cell
0.2639168343393696
Antibody
3.3534540576794097E-4
Blends
0.008048289738430584
CASTEP
0.3091884641180416
CDOCKER
0.15023474178403756
CHARMm
0.27297116029510393
COMPASS
0.4228705566733736
COMPASS III
0.022468142186452045
COSMObase
3.3534540576794097E-4
COSMOconf
0.0013413816230717639
COSMOmic
6.706908115358819E-4
COSMOperm
3.3534540576794097E-4
COSMOplex
0.0
COSMOquick
0.001006036217303823
COSMOtherm
0.0539906103286385
Catalyst
0.1351441985244802
Classical Simulations
1.0
Conformers
0.002012072434607646
Crystallization
0.04862508383635144
DFTB Plus
0.006036217303822937
DMol3
0.39101274312541917
DPD
0.01374916163648558
Discover
0.05499664654594232
Forcite
0.42924211938296447
GULP
0.0499664654594232
LUDI
0.013078470824949699
LibDock
0.05700871898054997
LigandFit
0.031522468142186455
MCSS
0.001006036217303823
MODELER
0.26156941649899396
MesoDyn
0.006371562709590879
Mesocite
0.007377598926894702
Mesoscale
0.02414486921529175
Morphology
0.019450033534540577
ONETEP
0.003688799463447351
Polymorph
0.002347417840375587
QMERA
3.3534540576794097E-4
QSAR
0.002012072434607646
Quantum Mechanics
0.6787391012743126
Reflex
0.025821596244131457
Reflex Plus
0.002347417840375587
Semi-empirical
0.010731052984574111
Sorption
0.0499664654594232
Synthia
6.706908115358819E-4
TURBOMOLE
6.706908115358819E-4
VAMP
0.003688799463447351
Visualization
0.6227364185110664
X-Cell
6.706908115358819E-4
ZDOCK
0.0499664654594232
Year
2002
0.0
2003
0.027472527472527472
2004
0.05824175824175824
2005
0.06593406593406594
2006
0.07912087912087912
2007
0.11978021978021978
2008
0.14285714285714285
2009
0.14395604395604394
2010
0.14505494505494507
2011
0.11318681318681319
2012
0.14725274725274726
2013
0.2956043956043956
2014
0.4
2015
0.43956043956043955
2016
0.45274725274725275
2017
0.4032967032967033
2018
0.42747252747252745
2019
0.5527472527472528
2020
0.6098901098901099
2021
0.5560439560439561
2022
0.9725274725274725
2023
1.0
2024
0.9197802197802197
2025
0.567032967032967
2026
0.05384615384615385
Keywords
interaction
1.0
target
0.9451482867837604
between
0.46415202994529225
docking
0.18773394759573855
binding
0.1546213648142816
analysis
0.15418946156061042
energy
0.15001439677512238
potential
0.14324791246760726
visualization
0.12827526634033976
experimental
0.08796429599769652
surface
0.08134177944140512
mechanism
0.07975813417794414
protein
0.07068816585084942
adsorption
0.05686726173337173
cell
0.055859487474805646
well
0.048229196659948174
chemical
0.03426432479124676
novel
0.03397638928879931
role
0.026058162971494384
activity
0.023898646703138498
complex
0.022171033688453787
strong
0.016268355888281023
higher
0.013245033112582781
drug
0.0018715807659084366
formation
0.0
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