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Application
Discovery Studio
0.37604245640636846
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035399582335863086
Amorphous Cell
0.1472011409361789
Antibody
3.056079050578108E-4
Blends
0.004482249274181225
CASTEP
0.6250191004940661
CDOCKER
0.09326134569347527
CHARMm
0.1592726531859624
COMPASS
0.2578821372179494
COMPASS III
0.008862629246676515
COSMOSim3D
5.093465084296847E-5
COSMObase
5.093465084296847E-4
COSMOconf
9.168237151734325E-4
COSMOmic
4.074772067437478E-4
COSMOperm
3.056079050578108E-4
COSMOplex
1.0186930168593694E-4
COSMOquick
0.0011205623185453063
COSMOtherm
0.06845617073294963
Cantera
0.0
Catalyst
0.1185758671624306
Classical Simulations
0.7153262364386492
Conformers
0.00300514439973514
Crystallization
0.07630010696276678
DFTB Plus
0.0043803799724952885
DMol3
0.39087251056894007
DPD
0.011103753883767126
Discover
0.041053328579432585
Forcite
0.26241532114297356
GULP
0.10100341262160648
Kinetix
5.093465084296847E-5
LUDI
0.01064534202618041
LibDock
0.02959303213976468
LigandFit
0.026282279834971733
MCSS
0.001833647430346865
MODELER
0.17231192380176233
MesoDyn
0.006417766006214028
Mesocite
0.0056537462435695
Mesoscale
0.020271991035501452
Morphology
0.01731778128660928
ONETEP
0.005195334385982784
Polymorph
0.004431314623338257
QMERA
5.602811592726532E-4
QSAR
0.003972902765751541
Quantum Mechanics
1.0
Reflex
0.05057810828706769
Reflex Plus
0.00601028879947028
Reflex QPA
5.093465084296847E-5
Semi-empirical
0.010543472724494473
Sorption
0.03030611725156624
Synthia
0.0017827127795038964
TURBOMOLE
9.67758366016401E-4
VAMP
0.0054500076401976265
Visualization
0.3138593184943717
X-Cell
0.006264962053685122
ZDOCK
0.01629908826974991
Year
2002
0.0
2003
0.02586206896551724
2004
0.08544061302681992
2005
0.10977011494252874
2006
0.15191570881226055
2007
0.17950191570881227
2008
0.253448275862069
2009
0.29540229885057473
2010
0.36398467432950193
2011
0.32413793103448274
2012
0.38582375478927206
2013
0.35651340996168585
2014
0.489272030651341
2015
0.5522988505747126
2016
0.571647509578544
2017
0.5258620689655172
2018
0.5699233716475096
2019
0.3078544061302682
2020
0.5800766283524904
2021
0.4404214559386973
2022
1.0
2023
0.621072796934866
2024
0.4477011494252874
2025
0.0842911877394636
2026
0.04674329501915709
Keywords
target
1.0
between
0.20986637143077835
energy
0.1450346301398079
experimental
0.12222250830350936
potential
0.09065629908082082
analysis
0.08149025464095368
chemical
0.0695435000901156
well
0.06375035402559283
surface
0.05901284791060532
novel
0.04621643193697057
interaction
0.04219985066556811
visualization
0.042122608718041146
cell
0.03275058575143541
docking
0.025567084631427175
binding
0.02240016478282139
higher
0.016143567033136796
adsorption
0.014933443188547594
applied
0.014933443188547594
mechanism
0.01385205592317001
activity
0.011174335075568372
synthesized
0.01071088339040655
formation
0.008110404490331883
stable
0.003012435953551842
temperature
0.0025747315842323437
design
0.0
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