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Application
Discovery Studio
0.3063300678221552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04725168756027001
Amorphous Cell
0.23272259723561556
Antibody
0.0
Blends
0.007393121182899389
CASTEP
0.6126647380263581
CDOCKER
0.0822886531661845
CHARMm
0.1443265830922533
COMPASS
0.3600128576020572
COMPASS III
0.013500482160077145
COSMObase
0.0
COSMOconf
0.0012857602057216328
COSMOmic
6.428801028608164E-4
COSMOperm
3.214400514304082E-4
COSMOquick
6.428801028608164E-4
COSMOtherm
0.07939569270331083
Catalyst
0.08196721311475409
Classical Simulations
0.8714239794278367
Conformers
0.0028929604628736743
Crystallization
0.07746705239472838
DFTB Plus
0.0035358405657344907
DMol3
0.40340726454516235
DPD
0.010607521697203472
Discover
0.04757312761170042
Forcite
0.3998714239794278
GULP
0.0739312118289939
LUDI
0.006428801028608165
LibDock
0.029893924783027964
LigandFit
0.020893603342976536
MCSS
3.214400514304082E-4
MODELER
0.148826743812279
MesoDyn
0.009643201542912247
Mesocite
0.006107360977177756
Mesoscale
0.023143683702989394
Morphology
0.01767920282867245
ONETEP
0.0032144005143040825
Polymorph
0.006107360977177756
QMERA
0.0
QSAR
0.0016072002571520412
Quantum Mechanics
1.0
Reflex
0.05014464802314368
Reflex Plus
0.004178720668595307
Semi-empirical
0.010286081645773062
Sorption
0.061073609771777566
Synthia
0.0032144005143040825
TURBOMOLE
0.0019286403085824494
VAMP
0.006107360977177756
Visualization
0.32658309225329474
X-Cell
0.0032144005143040825
ZDOCK
0.017036322725811636
Year
2003
0.0
2004
0.030927835051546393
2005
0.05154639175257732
2006
0.060824742268041236
2007
0.07422680412371134
2008
0.09896907216494845
2009
0.13402061855670103
2010
0.17525773195876287
2011
0.16288659793814433
2012
0.2463917525773196
2013
0.33608247422680415
2014
0.43917525773195876
2015
0.4381443298969072
2016
0.4742268041237113
2017
0.422680412371134
2018
0.4618556701030928
2019
0.5329896907216495
2020
0.5185567010309279
2021
0.39278350515463917
2022
1.0
2023
0.8896907216494845
2024
0.6278350515463917
2025
0.14123711340206185
2026
0.03402061855670103
Keywords
higher
1.0
target
0.9532598987793987
between
0.21628460851443881
energy
0.18562072045251563
experimental
0.09913664781184876
potential
0.06966359035427211
lower
0.06549568323905924
analysis
0.0651979755879726
surface
0.055671330753200354
temperature
0.03319440309615957
chemical
0.03274784161952962
interaction
0.03274784161952962
well
0.030812741887466508
cell
0.030515034236379874
adsorption
0.022774635308127417
activity
0.01637392080976481
visualization
0.009824352485858886
novel
0.009526644834772254
increase
0.00848466805596904
stability
0.00848466805596904
synthesized
0.006847275974992557
docking
0.005954153021732658
mechanism
0.002232807383149747
binding
0.0020839535576064306
stable
0.0
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