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Application
Discovery Studio
0.41846712609424475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03682336182336182
Amorphous Cell
0.13903133903133902
Antibody
2.1367521367521368E-4
Blends
0.003418803418803419
CASTEP
0.613960113960114
CDOCKER
0.10035612535612536
CHARMm
0.18326210826210826
COMPASS
0.24693732193732193
COMPASS III
0.00811965811965812
COSMObase
4.2735042735042735E-4
COSMOconf
0.0012108262108262108
COSMOmic
4.985754985754986E-4
COSMOperm
5.698005698005698E-4
COSMOplex
7.122507122507122E-5
COSMOquick
0.0011396011396011395
COSMOtherm
0.06588319088319089
Catalyst
0.145014245014245
Classical Simulations
0.7299145299145299
Conformers
0.0026353276353276354
Crystallization
0.06972934472934474
DFTB Plus
0.002564102564102564
DMol3
0.4024928774928775
DPD
0.009259259259259259
Discover
0.04252136752136752
Forcite
0.2495014245014245
GULP
0.10897435897435898
Kinetix
0.0
LUDI
0.0146011396011396
LibDock
0.029487179487179487
LigandFit
0.0334045584045584
MCSS
0.002279202279202279
MODELER
0.19814814814814816
MesoDyn
0.006481481481481481
Mesocite
0.005555555555555556
Mesoscale
0.018233618233618232
Morphology
0.01581196581196581
ONETEP
0.005698005698005698
Polymorph
0.003988603988603989
QMERA
4.2735042735042735E-4
QSAR
0.0036324786324786326
Quantum Mechanics
1.0
Reflex
0.04665242165242165
Reflex Plus
0.0054843304843304845
Reflex QPA
7.122507122507122E-5
Semi-empirical
0.008974358974358974
Sorption
0.03034188034188034
Synthia
0.0014957264957264958
TURBOMOLE
0.0011396011396011395
VAMP
0.0057692307692307696
Visualization
0.3121794871794872
X-Cell
0.006481481481481481
ZDOCK
0.018162393162393164
Year
2002
0.0
2003
0.023615635179153095
2004
0.09263029315960912
2005
0.11644951140065146
2006
0.16103420195439738
2007
0.19055374592833876
2008
0.2691368078175896
2009
0.3135179153094462
2010
0.3890472312703583
2011
0.33916938110749184
2012
0.2652687296416938
2013
0.41164495114006516
2014
0.33998371335504884
2015
0.2864413680781759
2016
0.37886807817589574
2017
0.38680781758957655
2018
0.19930781758957655
2019
0.17487785016286644
2020
0.37276058631921827
2021
0.34324104234527686
2022
1.0
2023
0.3473127035830619
2024
0.13640065146579805
2025
0.15289087947882737
2026
0.0629071661237785
2027
2.0358306188925082E-4
Keywords
target
1.0
between
0.20740186116162157
energy
0.14764502442328947
experimental
0.12664456091560594
potential
0.09227368345990658
analysis
0.08553499483010661
chemical
0.07526651691803045
well
0.06834955610225693
surface
0.061076050914536315
novel
0.053909509038399826
interaction
0.044532392056191396
visualization
0.04242878026170357
cell
0.03312297215388455
binding
0.03273077334474275
docking
0.028951403002103613
applied
0.017791564160159732
activity
0.016543658858344922
adsorption
0.016401041109566087
higher
0.015866224551645453
synthesized
0.009698006916960817
mechanism
0.009484080293792562
formation
0.008200520554783043
design
0.004064605840196812
stable
0.002959318287160837
temperature
0.0
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