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Application
Discovery Studio
0.3755567063697566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08530405405405406
Amorphous Cell
0.16317567567567567
Antibody
0.0
Blends
0.004391891891891892
CASTEP
0.5491554054054054
CDOCKER
0.09138513513513513
CHARMm
0.16047297297297297
COMPASS
0.36672297297297296
COMPASS III
0.022466216216216216
COSMObase
0.002195945945945946
COSMOconf
0.0030405405405405407
COSMOmic
8.445945945945946E-4
COSMOperm
6.756756756756757E-4
COSMOplex
6.756756756756757E-4
COSMOquick
0.0028716216216216218
COSMOtherm
0.13361486486486487
Catalyst
0.14222972972972972
Classical Simulations
0.8898648648648648
Conformers
0.0035472972972972975
Crystallization
0.0875
DFTB Plus
0.010135135135135136
DMol3
0.4652027027027027
DPD
0.009797297297297298
Discover
0.04037162162162162
Forcite
0.3837837837837838
GULP
0.0918918918918919
Kinetix
1.6891891891891893E-4
LUDI
0.015540540540540541
LibDock
0.03547297297297297
LigandFit
0.023310810810810812
MCSS
0.002364864864864865
MODELER
0.1260135135135135
MesoDyn
0.002027027027027027
Mesocite
0.00472972972972973
Mesoscale
0.014358108108108109
Morphology
0.014020270270270271
ONETEP
0.011993243243243244
Polymorph
0.006587837837837838
QMERA
3.3783783783783786E-4
QSAR
0.006587837837837838
Quantum Mechanics
1.0
Reflex
0.06418918918918919
Reflex Plus
0.005236486486486487
Semi-empirical
0.021621621621621623
Sorption
0.034797297297297296
Synthia
0.002195945945945946
TURBOMOLE
0.002195945945945946
VAMP
0.010810810810810811
Visualization
0.4337837837837838
X-Cell
0.0028716216216216218
ZDOCK
0.008277027027027027
Year
2000
0.0
2001
0.02891566265060241
2002
0.03313253012048193
2003
0.05060240963855422
2004
0.07590361445783132
2005
0.07048192771084337
2006
0.09216867469879518
2007
0.09759036144578313
2008
0.13313253012048193
2009
0.1608433734939759
2010
0.19578313253012047
2011
0.24518072289156626
2012
0.28433734939759037
2013
0.327710843373494
2014
0.3680722891566265
2015
0.4006024096385542
2016
0.41807228915662653
2017
0.422289156626506
2018
0.4825301204819277
2019
0.5030120481927711
2020
0.6144578313253012
2021
0.6825301204819277
2022
0.7644578313253012
2023
0.8740963855421687
2024
1.0
2025
0.880722891566265
2026
0.24156626506024095
Keywords
chemical
1.0
target
0.9504964640331452
between
0.20980070005000356
experimental
0.1579398528466319
potential
0.13622401600114295
energy
0.13058075576826916
analysis
0.1042931637974141
surface
0.07143367383384527
well
0.06664761768697765
novel
0.06543324523180227
visualization
0.06443317379812843
docking
0.0596471176512608
adsorption
0.05028930637902707
interaction
0.03764554611043646
including
0.023215943995999713
synthesized
0.01692978069862133
binding
0.015215372526609044
mechanism
0.009857846989070648
higher
0.007786270447889135
cell
0.006786199014215301
formation
0.006071862275876848
performance
0.0042860204300307165
synthesis
0.003071647974855347
activity
0.00257161225801843
stability
0.0
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