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Application
Discovery Studio
0.5139701104613386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05010737294201861
Amorphous Cell
0.18396564065855406
Antibody
3.5790980672870435E-4
Blends
0.003937007874015748
CASTEP
0.6517537580529706
CDOCKER
0.10522548317823908
CHARMm
0.190050107372942
COMPASS
0.329277022190408
COMPASS III
0.02040085898353615
COSMObase
0.0014316392269148174
COSMOconf
0.0025053686471009306
COSMOmic
0.0017895490336435219
COSMOperm
0.0010737294201861132
COSMOquick
0.0025053686471009306
COSMOtherm
0.09484609878310665
Catalyst
0.13493199713672155
Classical Simulations
0.876521116678597
Conformers
0.002863278453829635
Crystallization
0.0898353614889048
DFTB Plus
0.005010737294201861
DMol3
0.3632784538296349
DPD
0.013242662848962061
Discover
0.045454545454545456
Forcite
0.3457408732999284
GULP
0.11560486757337152
Kinetix
0.0
LUDI
0.009663564781675018
LibDock
0.046170365068002865
LigandFit
0.023622047244094488
MCSS
0.0014316392269148174
MODELER
0.19899785254115962
MesoDyn
0.005010737294201861
Mesocite
0.006800286327845383
Mesoscale
0.021474588403722263
Morphology
0.023264137437365783
ONETEP
0.00572655690765927
Polymorph
0.004294917680744453
QMERA
7.158196134574087E-4
QSAR
0.003937007874015748
Quantum Mechanics
1.0
Reflex
0.06048675733715104
Reflex Plus
0.004294917680744453
Semi-empirical
0.010379384395132427
Sorption
0.03435934144595562
Synthia
0.0025053686471009306
TURBOMOLE
0.0021474588403722263
VAMP
0.004294917680744453
Visualization
0.527916964924839
X-Cell
0.003937007874015748
ZDOCK
0.020758768790264854
Year
2000
0.0
2001
0.017114914425427872
2002
0.02567237163814181
2003
0.034229828850855744
2004
0.044009779951100246
2005
0.05012224938875306
2006
0.07579462102689487
2007
0.10268948655256724
2008
0.1271393643031785
2009
0.13814180929095354
2010
0.17481662591687042
2011
0.2713936430317848
2012
0.29706601466992666
2013
0.3410757946210269
2014
0.3643031784841076
2015
0.4242053789731051
2016
0.4034229828850856
2017
0.460880195599022
2018
0.5488997555012225
2019
0.5819070904645477
2020
0.6381418092909535
2021
0.7713936430317848
2022
0.7750611246943765
2023
0.8215158924205379
2024
1.0
2025
0.7555012224938875
2026
0.2726161369193154
Keywords
well
1.0
target
0.9439130434782609
between
0.20144927536231885
experimental
0.15710144927536232
potential
0.15507246376811595
energy
0.13608695652173913
analysis
0.11217391304347826
docking
0.08710144927536231
visualization
0.08391304347826087
chemical
0.06057971014492754
novel
0.056666666666666664
interaction
0.04536231884057971
binding
0.04434782608695652
surface
0.03855072463768116
cell
0.03608695652173913
activity
0.023333333333333334
synthesized
0.01971014492753623
including
0.01536231884057971
mechanism
0.01144927536231884
higher
0.008840579710144927
promising
0.0053623188405797105
protein
0.0053623188405797105
design
8.695652173913044E-4
formation
2.898550724637681E-4
role
0.0
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