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Application
Discovery Studio
0.37909932068400093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039208484458932095
Amorphous Cell
0.15384968550571598
Antibody
1.8364629723153207E-4
Blends
0.004591157430788302
CASTEP
0.6340847527661724
CDOCKER
0.09691933336394105
CHARMm
0.15811946191634912
COMPASS
0.27367889444929067
COMPASS III
0.009182314861576604
COSMOSim3D
4.591157430788302E-5
COSMObase
5.509388916945963E-4
COSMOconf
0.0011937009320049585
COSMOmic
7.345851889261283E-4
COSMOperm
6.886736146182453E-4
COSMOplex
1.8364629723153207E-4
COSMOquick
0.0011937009320049585
COSMOtherm
0.06960194665075066
Catalyst
0.12350213488820531
Classical Simulations
0.7408291630320004
Conformers
0.0034892796473991092
Crystallization
0.07804967632340112
DFTB Plus
0.003627014370322758
DMol3
0.38207612139020247
DPD
0.01111060098250769
Discover
0.041733621045865664
Equilibria
0.0
Forcite
0.2807033653183968
GULP
0.09792938799871448
Kinetix
4.591157430788302E-5
LUDI
0.010972866259584041
LibDock
0.030026169597355493
LigandFit
0.025940039483953906
MCSS
0.0019282861209310867
MODELER
0.16799045039254396
MesoDyn
0.006611266700335155
Mesocite
0.00592259308571691
Mesoscale
0.02056838528993159
Morphology
0.01763004453422708
ONETEP
0.005509388916945962
Polymorph
0.005463477342638079
QMERA
5.050273173867132E-4
QSAR
0.004132041687709471
Quantum Mechanics
1.0
Reflex
0.05119140535328957
Reflex Plus
0.005371654194022313
Reflex QPA
2.7546944584729813E-4
Semi-empirical
0.009044580138652954
Sorption
0.03346953767044672
Synthia
0.0015609935264680225
TURBOMOLE
0.0011477893576970755
VAMP
0.004820715302327716
Visualization
0.32780864055828474
X-Cell
0.0061062393829484415
ZDOCK
0.016528166750837885
Year
2002
0.0
2003
0.0197793837961202
2004
0.07436287561810574
2005
0.09395207303157094
2006
0.12875618105743628
2007
0.1300874857360213
2008
0.22480030429821224
2009
0.2691137314568277
2010
0.3406238113351084
2011
0.3103841764929631
2012
0.39425637124381896
2013
0.5437428680106504
2014
0.6647014073792317
2015
0.6181057436287561
2016
0.5469760365157855
2017
0.6137314568276911
2018
0.6759224039558768
2019
0.5555344237352605
2020
0.5654241156333206
2021
0.5129326740205401
2022
1.0
2023
0.9332445796880944
2024
0.4199315329022442
2025
0.1411182959300114
2026
0.051730696082160514
2027
7.607455306200076E-4
Keywords
target
1.0
between
0.193959659152195
energy
0.132132456045734
experimental
0.11215618595620754
potential
0.08790853198144752
analysis
0.07580627763995254
chemical
0.06355301477726243
well
0.05936792147556898
surface
0.0522489483335131
novel
0.04696365009168375
visualization
0.04066443749325855
interaction
0.03751483119404595
cell
0.03242368676518175
docking
0.025132132456045734
binding
0.016783518498543846
higher
0.015553877683097832
synthesized
0.014086937762916621
adsorption
0.0136986301369863
applied
0.013073023406320786
mechanism
0.010354870024808543
activity
0.009556682127062885
formation
0.005522597346564556
design
0.0021788372343867976
temperature
0.0021572645885017797
stable
0.0
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