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Application
Discovery Studio
0.4032571706368498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03234200743494424
Amorphous Cell
0.14002478314745972
Antibody
2.4783147459727387E-4
Blends
0.003965303593556382
CASTEP
0.6146220570012392
CDOCKER
0.0980173482032218
CHARMm
0.1758364312267658
COMPASS
0.24869888475836432
COMPASS III
0.007806691449814126
COSMOSim3D
1.2391573729863693E-4
COSMObase
6.195786864931846E-4
COSMOconf
9.913258983890955E-4
COSMOmic
2.4783147459727387E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
9.913258983890955E-4
COSMOtherm
0.06617100371747212
Catalyst
0.12912019826517968
Classical Simulations
0.7184634448574969
Conformers
0.003469640644361834
Crystallization
0.0697645600991326
DFTB Plus
0.003593556381660471
DMol3
0.40198265179677817
DPD
0.01127633209417596
Discover
0.04324659231722429
Forcite
0.24510532837670385
GULP
0.10966542750929369
Kinetix
0.0
LUDI
0.013011152416356878
LibDock
0.029368029739776952
LigandFit
0.030978934324659233
MCSS
0.00161090458488228
MODELER
0.18017348203221809
MesoDyn
0.006691449814126394
Mesocite
0.005824039653035936
Mesoscale
0.02057001239157373
Morphology
0.016480793060718712
ONETEP
0.004584882280049566
Polymorph
0.0038413878562577448
QMERA
2.4783147459727387E-4
QSAR
0.004213135068153655
Quantum Mechanics
1.0
Reflex
0.04684014869888476
Reflex Plus
0.0055762081784386614
Semi-empirical
0.00929368029739777
Sorption
0.028500619578686492
Synthia
0.001486988847583643
TURBOMOLE
0.0011152416356877324
VAMP
0.005080545229244114
Visualization
0.3164807930607187
X-Cell
0.006195786864931847
ZDOCK
0.016480793060718712
Year
2003
0.0
2004
0.0865488640461594
2005
0.10710421925712225
2006
0.15578795528308692
2007
0.19437432383699965
2008
0.2740714028128381
2009
0.3162639740353408
2010
0.39055174900829426
2011
0.36566895059502347
2012
0.39451857194374323
2013
0.139920663541291
2014
0.31698521456905876
2015
0.4381536242336819
2016
0.3725207356653444
2017
0.24774612333213128
2018
0.3245582401730977
2019
0.17958889289578076
2020
0.46267580238009376
2021
0.3141002524341868
2022
1.0
2023
0.2445005409304003
2024
0.287053732419762
2025
0.09628561125135232
2026
0.04471691309051569
Keywords
target
1.0
between
0.210365663738865
energy
0.1408459477979194
experimental
0.12452501090138915
potential
0.09412570859029465
analysis
0.0787391764779169
chemical
0.07126393820469694
well
0.06534604123839781
surface
0.05905438235843768
novel
0.05052015199651155
visualization
0.04516289790070392
interaction
0.04491372329159659
cell
0.03108453248613966
binding
0.029028841961004175
docking
0.029028841961004175
applied
0.016819286114744907
activity
0.015261944807824083
higher
0.01376689715318009
adsorption
0.01146203201893727
formation
0.01040303993023111
synthesized
0.010091571668846944
mechanism
0.00834734940509562
stable
0.002554039743350153
temperature
0.002554039743350153
design
0.0
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