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Application
Discovery Studio
0.3810593579951076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04146408948970315
Amorphous Cell
0.16198268706272975
Antibody
3.162180323332938E-4
Blends
0.004940906755207716
CASTEP
0.6374955531839203
CDOCKER
0.09802759002332108
CHARMm
0.15384007273014744
COMPASS
0.2857425194671726
COMPASS III
0.010672358591248666
COSMOSim3D
3.9527254041661726E-5
COSMObase
5.138543025416025E-4
COSMOconf
0.00114629036720819
COSMOmic
7.510178267915728E-4
COSMOperm
5.929088106249259E-4
COSMOplex
1.9763627020830864E-4
COSMOquick
0.0011858176212498517
COSMOtherm
0.06948891260524132
Cantera
0.0
Catalyst
0.11692161745523538
Classical Simulations
0.7510573540456145
Conformers
0.0036760346258745405
Crystallization
0.08126803430965651
DFTB Plus
0.004229416182457805
DMol3
0.3785129847029527
DPD
0.011502430926123563
Discover
0.0413059804735365
Equilibria
0.0
Forcite
0.2978378592039211
GULP
0.09364006482469663
Kinetix
7.905450808332345E-5
LUDI
0.010039922526582078
LibDock
0.031068421676746116
LigandFit
0.023518716154788726
MCSS
0.0018182536859164395
MODELER
0.16052017866318827
MesoDyn
0.006561524170915847
Mesocite
0.0062848333926242145
Mesoscale
0.021186608166330684
Morphology
0.01861733665362267
ONETEP
0.005691924581999288
Polymorph
0.005217597533499348
QMERA
6.324360646665876E-4
QSAR
0.0039922526582078345
Quantum Mechanics
1.0
Reflex
0.05387564725878493
Reflex Plus
0.005375706549665995
Reflex QPA
2.3716352424997035E-4
Semi-empirical
0.009644649986165462
Sorption
0.035139728843037274
Synthia
0.001739199177833116
TURBOMOLE
0.0011067631131665284
VAMP
0.004703743230957746
Visualization
0.3463773271670817
X-Cell
0.005889560852207597
ZDOCK
0.016364283173247954
Year
2002
0.0
2003
0.016785022595222725
2004
0.0631052291801162
2005
0.07972885732730794
2006
0.1092640413169787
2007
0.1103938024531956
2008
0.1907682375726275
2009
0.22837314396384764
2010
0.289057456423499
2011
0.263395739186572
2012
0.3345706907682376
2013
0.46142672692059394
2014
0.5643963847643642
2015
0.6068431245965139
2016
0.644609425435765
2017
0.684473854099419
2018
0.5773079406068431
2019
0.6644609425435765
2020
0.7170755326016786
2021
0.48854099418979985
2022
1.0
2023
0.9694964493221433
2024
0.5506778566817302
2025
0.12863137508069722
2026
0.04389928986442866
2027
6.455777921239509E-4
Keywords
target
1.0
between
0.19423083998675447
energy
0.13214246293093934
experimental
0.11043452665660988
potential
0.0925714706206998
analysis
0.07859008793553847
chemical
0.06214356672430921
well
0.05837227271054859
surface
0.05167592626660289
novel
0.0490452187350528
visualization
0.047187166562419516
interaction
0.038614371389675856
cell
0.034125611685492475
docking
0.030832628132013686
higher
0.017127193789322637
synthesized
0.016906435115346407
binding
0.016740866109864232
adsorption
0.014496486257772546
mechanism
0.012932778983774238
applied
0.012031347731704625
activity
0.010927554361823466
formation
0.005647742742558593
design
0.0033297766658081608
temperature
0.002409948857573862
stable
0.0
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