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Application
Discovery Studio
0.44054465816035043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047152135898076444
Amorphous Cell
0.1876405196102923
Antibody
2.810392205845616E-4
Blends
0.00508993255058706
CASTEP
0.6407069697726705
CDOCKER
0.11019860104921309
CHARMm
0.17009118161378967
COMPASS
0.31170372220834375
COMPASS III
0.02032850362228329
COSMOSim3D
3.122658006495129E-5
COSMObase
8.743442418186361E-4
COSMOconf
0.001623782163377467
COSMOmic
6.245316012990258E-4
COSMOperm
7.806645016237821E-4
COSMOplex
3.4349238071446417E-4
COSMOquick
0.001311516362727954
COSMOtherm
0.07241443917062203
Cantera
0.0
Catalyst
0.11432050961778666
Classical Simulations
0.8205720709467899
Conformers
0.0034036972270796904
Crystallization
0.08762178366225332
DFTB Plus
0.004996252810392206
DMol3
0.37599925056207845
DPD
0.011022982762927805
Discover
0.03856482638021484
Equilibria
0.0
Forcite
0.3466150387209593
GULP
0.08933924556582563
Kinetix
1.2490632025980515E-4
LUDI
0.00874344241818636
LibDock
0.03684736447664252
LigandFit
0.02039095678241319
MCSS
0.0017486884836372721
MODELER
0.1674369223082688
MesoDyn
0.005933050212340744
Mesocite
0.0064639020734449165
Mesoscale
0.02014114414189358
Morphology
0.02082812890332251
ONETEP
0.005058705970522108
Polymorph
0.0051523857107169625
QMERA
6.869847614289283E-4
QSAR
0.003934549088183862
Quantum Mechanics
1.0
Reflex
0.058300024981264055
Reflex Plus
0.005558331251561329
Reflex QPA
1.8735948038970773E-4
Semi-empirical
0.010398451161628778
Sorption
0.03968898326255309
Synthia
0.0019985011241568824
TURBOMOLE
0.0011553834624031976
VAMP
0.004652760429677742
Visualization
0.4375780664501624
X-Cell
0.005464651511366475
ZDOCK
0.018767174619035723
Year
2002
0.0
2003
0.015504766280004594
2004
0.05122315378431147
2005
0.06580911909957506
2006
0.0910761456299529
2007
0.10772941311588377
2008
0.15206155966463764
2009
0.17709888595383025
2010
0.2182152291259906
2011
0.1945561042839095
2012
0.25117721373607443
2013
0.345124612380843
2014
0.42517514643390375
2015
0.45044217296428163
2016
0.4816814057654761
2017
0.5195819455610429
2018
0.5961869759963248
2019
0.6848512690938325
2020
0.5860801653841736
2021
0.5099345354312622
2022
0.8912369357987826
2023
0.9044446996669346
2024
1.0
2025
0.5760882048926151
2026
0.19570460548983576
Keywords
target
1.0
between
0.19906997974495763
energy
0.13610817904316322
potential
0.12476820814195647
experimental
0.10623912361281489
analysis
0.09960631044418453
visualization
0.07714033035688814
docking
0.06203463326962029
novel
0.06009471371922517
chemical
0.05795509656805409
well
0.05263458191880866
surface
0.046115881664907425
interaction
0.04341996405443186
cell
0.04246426839357544
binding
0.02701623256212022
synthesized
0.021096625110546885
activity
0.019014064416740365
higher
0.017758822354719997
mechanism
0.016845919036887
adsorption
0.011026160385701651
design
0.005020968248081477
stability
0.004421875445753573
applied
0.0033520668701680313
formation
0.0025390123527230194
synthesis
0.0
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