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Application
Discovery Studio
1.0
Materials Studio
0.8831538001196888
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07099191480970223
Amorphous Cell
0.2616840859790968
Antibody
7.887990534411359E-4
Blends
0.008282390061131926
CASTEP
0.2530072963912443
CDOCKER
0.1808321830013804
CHARMm
0.31571682113981464
COMPASS
0.3924275290869651
COMPASS III
0.03234076119108657
COSMObase
7.887990534411359E-4
COSMOconf
0.0015775981068822718
COSMOmic
1.9719976336028398E-4
COSMOperm
5.915992900808519E-4
COSMOplex
1.9719976336028398E-4
COSMOquick
0.0011831985801617037
COSMOtherm
0.051074738710313546
Catalyst
0.13350423979491224
Classical Simulations
1.0
Conformers
0.0011831985801617037
Crystallization
0.042989548412541906
DFTB Plus
0.007493591007690791
DMol3
0.28377045947544866
DPD
0.007887990534411358
Discover
0.03234076119108657
Forcite
0.448629461644646
GULP
0.032143561427726286
Kinetix
0.0
LUDI
0.010845986984815618
LibDock
0.06527312167225399
LigandFit
0.024452770656675213
MCSS
0.0013803983435219877
MODELER
0.2890948530861763
MesoDyn
0.004732794320646815
Mesocite
0.007099191480970223
Mesoscale
0.017156379412344706
Morphology
0.018142378229146126
ONETEP
0.0023663971603234074
Polymorph
0.0017747978702425558
QMERA
3.9439952672056796E-4
QSAR
0.0013803983435219877
Quantum Mechanics
0.5200157759810689
Reflex
0.022086373496351803
Reflex Plus
0.0019719976336028395
Semi-empirical
0.01143758627489647
Sorption
0.0455531453362256
Synthia
9.859988168014198E-4
TURBOMOLE
5.915992900808519E-4
VAMP
0.0031551962137645437
Visualization
0.7101163478603826
X-Cell
7.887990534411359E-4
ZDOCK
0.05955432853480576
Year
2001
0.005
2002
0.0075
2003
0.012
2004
0.012
2005
0.0145
2006
0.016
2007
0.0275
2008
0.0345
2009
0.035
2010
0.0615
2011
0.0655
2012
0.116
2013
0.16
2014
0.187
2015
0.2015
2016
0.2175
2017
0.2385
2018
0.299
2019
0.3345
2020
0.453
2021
0.6135
2022
0.702
2023
0.8325
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9536860364267129
between
0.4437120555073721
docking
0.2453599306157849
analysis
0.1877710320901995
potential
0.1803122289679098
binding
0.1784908933217693
visualization
0.1552471812662619
energy
0.12515177797051172
mechanism
0.08265394622723331
protein
0.08031222896790981
experimental
0.06001734605377277
cell
0.052211621856027755
surface
0.04180398959236774
novel
0.04111014744145707
activity
0.03087597571552472
well
0.026539462272333045
adsorption
0.02419774501300954
complex
0.01699913269731136
role
0.01543798785776236
drug
0.0063313096270598435
chemical
0.005290546400693842
strong
0.004943625325238508
stability
0.0011274934952298352
higher
0.0
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