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Application
Discovery Studio
0.5143390067614828
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06284153005464481
Amorphous Cell
0.20179547228727557
Antibody
3.9032006245121E-4
Blends
0.00312256049960968
CASTEP
0.6451990632318502
CDOCKER
0.13153786104605777
CHARMm
0.22014051522248243
COMPASS
0.3407494145199063
COMPASS III
0.01444184231069477
COSMObase
0.00117096018735363
COSMOconf
0.00234192037470726
COSMOmic
7.8064012490242E-4
COSMOperm
7.8064012490242E-4
COSMOquick
0.00195160031225605
COSMOtherm
0.08430913348946135
Catalyst
0.17056986729117876
Classical Simulations
0.9207650273224044
Conformers
0.00117096018735363
Crystallization
0.10109289617486339
DFTB Plus
0.00234192037470726
DMol3
0.3762685402029664
DPD
0.00975800156128025
Discover
0.03981264637002342
Forcite
0.3797814207650273
GULP
0.08196721311475409
LUDI
0.01795472287275566
LibDock
0.04020296643247463
LigandFit
0.03083528493364559
MCSS
0.00273224043715847
MODELER
0.23224043715846995
MesoDyn
0.00702576112412178
Mesocite
0.00585480093676815
Mesoscale
0.0195160031225605
Morphology
0.02576112412177986
ONETEP
0.00624512099921936
Polymorph
0.00468384074941452
QMERA
3.9032006245121E-4
QSAR
0.00234192037470726
Quantum Mechanics
1.0
Reflex
0.06713505074160812
Reflex Plus
0.00624512099921936
Reflex QPA
0.0
Semi-empirical
0.00819672131147541
Sorption
0.04371584699453552
Synthia
0.00117096018735363
TURBOMOLE
0.00117096018735363
VAMP
0.00468384074941452
Visualization
0.4648711943793911
X-Cell
0.00585480093676815
ZDOCK
0.01834504293520687
Year
2002
0.0
2003
0.027640671273445213
2004
0.04738400789733465
2005
0.050345508390918066
2006
0.06120434353405726
2007
0.10858835143139191
2008
0.087857847976308
2009
0.034550839091806514
2010
0.06515301085883514
2011
0.1579466929911155
2012
0.24086870681145114
2013
0.5636722606120435
2014
0.17472852912142153
2015
0.2240868706811451
2016
0.5113524185587365
2017
0.4353405725567621
2018
0.15992102665350444
2019
0.44027640671273444
2020
1.0
2021
0.6130306021717671
2022
0.6367226061204343
2023
0.4412635735439289
2024
0.36920039486673245
2025
0.40572556762092793
2026
0.16683119447186576
2027
9.871668311944718E-4
Keywords
target
1.0
between
0.18918474687705458
energy
0.1242603550295858
potential
0.1208086785009862
experimental
0.10075608152531229
analysis
0.09335963182117028
visualization
0.07462195923734385
novel
0.06821170282708744
chemical
0.05900723208415516
well
0.05539119000657462
docking
0.05391190006574622
surface
0.05111768573307035
cell
0.04125575279421433
interaction
0.0391190006574622
binding
0.03648915187376726
activity
0.029092702169625246
synthesized
0.0195595003287311
higher
0.013971071663379356
adsorption
0.012984878369493753
mechanism
0.012656147271531887
applied
0.009204470742932281
design
0.006574621959237344
promising
0.003287310979618672
synthesis
0.0023011176857330702
role
0.0
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