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Application
Discovery Studio
0.3666061083878929
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03413782153064465
Amorphous Cell
0.1419498253413782
Antibody
3.1756113051762465E-4
Blends
0.004445855827246745
CASTEP
0.6213612787128189
CDOCKER
0.09209272785011115
CHARMm
0.16005080978088282
COMPASS
0.25399597755901343
COMPASS III
0.00751561342225045
COSMOSim3D
5.292685508627077E-5
COSMObase
5.292685508627077E-4
COSMOconf
9.52683391552874E-4
COSMOmic
5.821954059489785E-4
COSMOperm
4.234148406901662E-4
COSMOplex
1.0585371017254155E-4
COSMOquick
0.0010585371017254154
COSMOtherm
0.06816978935111676
Catalyst
0.12623054938075579
Classical Simulations
0.7128188843018948
Conformers
0.003228538160262517
Crystallization
0.07499735365724569
DFTB Plus
0.0038636604212977663
DMol3
0.394252143537631
DPD
0.011167566423203133
Discover
0.04324124060548322
Forcite
0.2542606118344448
GULP
0.1043188313750397
Kinetix
0.0
LUDI
0.01095585900285805
LibDock
0.02815708690589605
LigandFit
0.027151476659256907
MCSS
0.0016936593627606647
MODELER
0.1740234995236583
MesoDyn
0.006668783740870117
Mesocite
0.005821954059489785
Mesoscale
0.020747327193818145
Morphology
0.016777813062347834
ONETEP
0.0057161003493172435
Polymorph
0.004551709537419286
QMERA
6.351222610352493E-4
QSAR
0.00407536784164285
Quantum Mechanics
1.0
Reflex
0.04985709749126707
Reflex Plus
0.006033661479834868
Reflex QPA
1.0585371017254155E-4
Semi-empirical
0.010161956176563989
Sorption
0.02921562400762147
Synthia
0.0017465862178469354
TURBOMOLE
8.468296813803324E-4
VAMP
0.005504392928972161
Visualization
0.2955964856568223
X-Cell
0.006457076320525034
ZDOCK
0.016089763946226316
Year
2002
0.0
2003
0.024034181947658894
2004
0.07940181591596938
2005
0.10201175004450774
2006
0.14117856507032223
2007
0.16681502581449173
2008
0.23571301406444722
2009
0.2745237671354816
2010
0.3382588570411252
2011
0.30122841374399145
2012
0.3893537475520741
2013
0.5102367811999288
2014
0.4559373330959587
2015
0.5130852768381698
2016
0.5310664055545665
2017
0.43243724408047
2018
0.3398611358376358
2019
0.28253516111803456
2020
0.44721381520384546
2021
0.2718533024746306
2022
1.0
2023
0.6425137974007478
2024
0.18604237137261884
2025
0.07584119636816807
2026
0.04343955848317607
Keywords
target
1.0
between
0.21099678630262766
energy
0.14572362202597963
experimental
0.12455102757298334
potential
0.08493343055443031
analysis
0.07942423505900781
chemical
0.070323260147452
well
0.06511112911501796
surface
0.05998001566339896
novel
0.04383051122093494
interaction
0.03986064976099814
visualization
0.034162413243673875
cell
0.030840692430257367
binding
0.021793729239244917
docking
0.01858003186691512
adsorption
0.015609387237030436
higher
0.015474357935672041
applied
0.015123281752140215
mechanism
0.011477490615463555
synthesized
0.009506062815630992
formation
0.008722892867752302
activity
0.008425828404763833
temperature
0.00310567393124308
stable
0.002430527424451106
crystal
0.0
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