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Application
Discovery Studio
0.5176372712146423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05453548917511647
Amorphous Cell
0.1814195670046588
Antibody
2.740476842970677E-4
Blends
0.002466429158673609
CASTEP
0.627295149355988
CDOCKER
0.12770622088243355
CHARMm
0.2263633872293779
COMPASS
0.31159221704576595
COMPASS III
0.012058098109070978
COSMObase
8.22143052891203E-4
COSMOconf
0.0019183337900794738
COSMOmic
5.480953685941354E-4
COSMOperm
8.22143052891203E-4
COSMOquick
0.0013702384214853384
COSMOtherm
0.07673335160317896
Catalyst
0.17018361194847903
Classical Simulations
0.8909290216497671
Conformers
0.0013702384214853384
Crystallization
0.09317621266100301
DFTB Plus
0.002466429158673609
DMol3
0.39216223622910384
DPD
0.010139764318991504
Discover
0.03918881885448068
Forcite
0.3387229377911757
GULP
0.10386407234858866
LUDI
0.019731433269388872
LibDock
0.03535215127432173
LigandFit
0.040010961907371884
MCSS
0.002466429158673609
MODELER
0.2477391066045492
MesoDyn
0.00712523979172376
Mesocite
0.0057550013702384216
Mesoscale
0.019457385585091806
Morphology
0.022197862428062484
ONETEP
0.00712523979172376
Polymorph
0.0038366675801589476
QMERA
5.480953685941354E-4
QSAR
0.0019183337900794738
Quantum Mechanics
1.0
Reflex
0.0627569197040285
Reflex Plus
0.006851192107426692
Reflex QPA
0.0
Semi-empirical
0.007947382844614962
Sorption
0.03891477117018361
Synthia
8.22143052891203E-4
TURBOMOLE
0.0010961907371882709
VAMP
0.004384762948753083
Visualization
0.44368320087695257
X-Cell
0.00712523979172376
ZDOCK
0.017539051795012334
Year
2002
9.643201542912247E-4
2003
0.11186113789778207
2004
0.26325940212150434
2005
0.15525554484088716
2006
0.07232401157184185
2007
0.13789778206364514
2008
0.15043394406943106
2009
0.1485053037608486
2010
0.19768563162970107
2011
0.15911282545805208
2012
0.33365477338476374
2013
0.7714561234329798
2014
0.3722275795564127
2015
0.22179363548698167
2016
0.6615236258437801
2017
0.6364513018322083
2018
0.26325940212150434
2019
0.6538090646094503
2020
1.0
2021
0.9556412729026037
2022
0.6538090646094503
2023
0.6162005785920925
2024
0.4570877531340405
2025
0.39633558341369335
2026
0.16200578592092574
2027
0.0
Keywords
target
1.0
between
0.202371072910492
energy
0.13289863663307647
potential
0.1116775340841731
experimental
0.1038529934795495
analysis
0.0946058091286307
visualization
0.07563722584469472
chemical
0.07160640189685832
novel
0.06757557794902193
well
0.06176644931831654
surface
0.05583876704208655
docking
0.05002963841138115
interaction
0.04552459988144635
binding
0.041849436870183755
cell
0.03995257854179016
activity
0.027978660343805573
mechanism
0.019087136929460582
higher
0.01707172495554238
synthesized
0.015767634854771784
adsorption
0.013515115589804387
applied
0.011381149970361588
design
0.01055127445168939
formation
0.006401896858328393
role
0.003082394783639597
synthesis
0.0
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