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Application
Discovery Studio
0.3863127240143369
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041370165745856356
Amorphous Cell
0.15871823204419888
Antibody
1.7679558011049723E-4
Blends
0.004685082872928177
CASTEP
0.6349171270718232
CDOCKER
0.09812154696132597
CHARMm
0.15867403314917128
COMPASS
0.2807955801104972
COMPASS III
0.010033149171270718
COSMOSim3D
4.419889502762431E-5
COSMObase
5.74585635359116E-4
COSMOconf
0.001149171270718232
COSMOmic
7.071823204419889E-4
COSMOperm
6.629834254143647E-4
COSMOplex
1.7679558011049723E-4
COSMOquick
0.001149171270718232
COSMOtherm
0.06930386740331491
Catalyst
0.12375690607734807
Classical Simulations
0.7516022099447514
Conformers
0.003580110497237569
Crystallization
0.08013259668508288
DFTB Plus
0.0037569060773480663
DMol3
0.38139226519337016
DPD
0.011359116022099448
Discover
0.041723756906077346
Equilibria
0.0
Forcite
0.29047513812154696
GULP
0.09653038674033149
Kinetix
4.419889502762431E-5
LUDI
0.010917127071823204
LibDock
0.03089502762430939
LigandFit
0.02532596685082873
MCSS
0.0019005524861878452
MODELER
0.16733701657458563
MesoDyn
0.0066298342541436465
Mesocite
0.0061878453038674034
Mesoscale
0.020950276243093924
Morphology
0.01838674033149171
ONETEP
0.005392265193370166
Polymorph
0.005348066298342541
QMERA
5.303867403314917E-4
QSAR
0.004110497237569061
Quantum Mechanics
1.0
Reflex
0.052950276243093924
Reflex Plus
0.005348066298342541
Reflex QPA
2.6519337016574587E-4
Semi-empirical
0.009060773480662983
Sorption
0.03416574585635359
Synthia
0.0015469613259668509
TURBOMOLE
0.0011049723756906078
VAMP
0.004685082872928177
Visualization
0.3407734806629834
X-Cell
0.0059668508287292815
ZDOCK
0.01661878453038674
Year
2002
0.0
2003
0.017974421016246113
2004
0.06757690978223298
2005
0.08537849982716902
2006
0.11700656757690978
2007
0.11821638437608019
2008
0.20428620808848946
2009
0.24455582440373314
2010
0.30954026961631526
2011
0.2820601451780159
2012
0.3582786035257518
2013
0.494123746975458
2014
0.6040442447286554
2015
0.561700656757691
2016
0.4974075354303491
2017
0.5577255444175596
2018
0.6144141030072588
2019
0.6685101970273073
2020
0.5271344624956792
2021
0.5124438299343242
2022
1.0
2023
0.8812651227099896
2024
0.47303836847563085
2025
0.13100587625302454
2026
0.04701002419633599
2027
6.91323885240235E-4
Keywords
target
1.0
between
0.1933592544590508
energy
0.1313337036351293
experimental
0.11043222448517764
potential
0.0901479149951655
analysis
0.0778662387623691
chemical
0.06140838116398198
well
0.05893970252422391
surface
0.05157481124894567
novel
0.047398629883354935
visualization
0.04429220926165937
interaction
0.038058795696270235
cell
0.033059721450760145
docking
0.029192124915139173
binding
0.016807587072352855
higher
0.01582011561644963
synthesized
0.015058939702524223
adsorption
0.01361887716266535
applied
0.012549116418770186
mechanism
0.010800469048941554
activity
0.010759324404945586
formation
0.004443621551564525
design
0.002098376843794359
temperature
0.0012137669978810508
stable
0.0
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