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Application
Discovery Studio
0.4148341890277374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04116893104332223
Amorphous Cell
0.16682901820046142
Antibody
3.076134324532171E-4
Blends
0.0044603947705716485
CASTEP
0.6336324019482185
CDOCKER
0.10653678543963087
CHARMm
0.17052037938990003
COMPASS
0.28690079466803386
COMPASS III
0.01174057933863112
COSMOSim3D
5.126890540886952E-5
COSMObase
5.126890540886952E-4
COSMOconf
9.228402973596514E-4
COSMOmic
5.126890540886952E-4
COSMOperm
5.126890540886952E-4
COSMOplex
2.0507562163547808E-4
COSMOquick
0.00107664701358626
COSMOtherm
0.06844398872084081
Cantera
0.0
Catalyst
0.12412201999487311
Classical Simulations
0.7711356062548065
Conformers
0.0029223276083055628
Crystallization
0.08341450910023071
DFTB Plus
0.004768008203024866
DMol3
0.3825685721609844
DPD
0.011535503716995642
Discover
0.041476544475775444
Forcite
0.30489618046654704
GULP
0.09382209689823122
Kinetix
5.126890540886952E-5
LUDI
0.011381697000769034
LibDock
0.032709561650858754
LigandFit
0.026147141758523455
MCSS
0.002255831837990259
MODELER
0.1715457574980774
MesoDyn
0.006511150986926429
Mesocite
0.005947193027428865
Mesoscale
0.020712637785183285
Morphology
0.020712637785183285
ONETEP
0.005229428351704691
Polymorph
0.00430658805434504
QMERA
4.614201486798257E-4
QSAR
0.0034862855678031274
Quantum Mechanics
1.0
Reflex
0.05526788003076134
Reflex Plus
0.00533196616252243
Reflex QPA
1.0253781081773904E-4
Semi-empirical
0.009997436554729556
Sorption
0.03522173801589336
Synthia
0.0018969495001281724
TURBOMOLE
0.0011279159189951295
VAMP
0.004614201486798257
Visualization
0.3695462701871315
X-Cell
0.005639579594975647
ZDOCK
0.01727762112278903
Year
2002
0.0
2003
0.017552742616033755
2004
0.0659915611814346
2005
0.08337552742616033
2006
0.11426160337552743
2007
0.11544303797468354
2008
0.19932489451476793
2009
0.23881856540084387
2010
0.30227848101265825
2011
0.1660759493670886
2012
0.20472573839662447
2013
0.3333333333333333
2014
0.3918987341772152
2015
0.4286919831223629
2016
0.49147679324894517
2017
0.43628691983122364
2018
0.44978902953586497
2019
0.5556118143459916
2020
0.6081012658227848
2021
0.5029535864978903
2022
1.0
2023
0.5918987341772152
2024
0.5822784810126582
2025
0.14852320675105485
2026
0.04590717299578059
2027
6.751054852320675E-4
Keywords
target
1.0
between
0.19236321303841677
energy
0.1310128055878929
experimental
0.10947613504074505
potential
0.09941792782305006
analysis
0.08358556461001164
chemical
0.06183934807916182
well
0.05713620488940629
visualization
0.05559953434225844
novel
0.05278230500582072
surface
0.0519674039580908
interaction
0.04342258440046566
docking
0.04090803259604191
cell
0.035343422584400465
binding
0.02479627473806752
synthesized
0.018253783469150176
higher
0.016973224679860302
activity
0.016437718277066356
mechanism
0.01641443538998836
applied
0.015809080325960418
adsorption
0.014179278230500582
formation
0.005052386495925495
design
0.004121071012805588
temperature
0.0013038416763678695
stable
0.0
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