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Application
Discovery Studio
0.37797820599642923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037694331499641236
Amorphous Cell
0.1489117436020091
Antibody
2.3917723032767282E-4
Blends
0.004353025591963645
CASTEP
0.6236785458024396
CDOCKER
0.09681894283664196
CHARMm
0.16216216216216217
COMPASS
0.2611815355178187
COMPASS III
0.008658215737861756
COSMOSim3D
4.783544606553456E-5
COSMObase
5.740253527864147E-4
COSMOconf
0.001195886151638364
COSMOmic
6.696962449174839E-4
COSMOperm
5.740253527864147E-4
COSMOplex
1.4350633819660367E-4
COSMOquick
0.0011002152595072949
COSMOtherm
0.06917005501076298
Catalyst
0.12896436259268118
Classical Simulations
0.7314039703420234
Conformers
0.0037790002391772303
Crystallization
0.075436498445348
DFTB Plus
0.0033006457785218846
DMol3
0.39244199952164555
DPD
0.010762975364745277
Discover
0.04329107868930878
Equilibria
0.0
Forcite
0.2647691939727338
GULP
0.10332456350155465
Kinetix
4.783544606553456E-5
LUDI
0.011193494379335088
LibDock
0.02956230566850036
LigandFit
0.02693135613489596
MCSS
0.0019134178426213825
MODELER
0.17555608706051185
MesoDyn
0.0065534561109782345
Mesocite
0.005740253527864147
Mesoscale
0.020186558239655584
Morphology
0.01679024156900263
ONETEP
0.005788088973929682
Polymorph
0.005118392729012198
QMERA
5.740253527864147E-4
QSAR
0.004353025591963645
Quantum Mechanics
1.0
Reflex
0.04931834489356613
Reflex Plus
0.00597943075819182
Reflex QPA
2.8701267639320735E-4
Semi-empirical
0.00932791198277924
Sorption
0.03094953360440086
Synthia
0.0015307342740971059
TURBOMOLE
0.001195886151638364
VAMP
0.005357569959339871
Visualization
0.3092083233676154
X-Cell
0.0065534561109782345
ZDOCK
0.016742406122937096
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6932308269266829
2015
0.6373523345209076
2016
0.5640352522032627
2017
0.5379711231951997
2018
0.3995874742171386
2019
0.41758859928745545
2020
0.530470654415901
2021
0.32608288018001125
2022
1.0
2023
0.9658728670541908
2024
0.19332458278642414
2025
0.1421338833677105
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.2063057217696393
energy
0.1415423064907601
experimental
0.12236560690168938
potential
0.08756878859971644
analysis
0.07848508879436715
chemical
0.06918511042222382
well
0.0641145795784971
surface
0.05644870593324201
novel
0.046283613293922575
interaction
0.04116502054646384
visualization
0.03705572777737726
cell
0.033571239756806766
docking
0.023261961406291304
binding
0.020858866219690964
higher
0.015043375868118136
adsorption
0.013385240189363901
applied
0.013361209237497897
synthesized
0.011703073558743662
mechanism
0.010261216446783458
activity
0.009564318842669358
formation
0.0072573474635330305
temperature
0.0022348785235383173
stable
8.410833153101194E-4
design
0.0
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