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Application
Discovery Studio
0.40643168604651164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045480225988700565
Amorphous Cell
0.17740112994350282
Antibody
2.824858757062147E-4
Blends
0.0039548022598870055
CASTEP
0.6677966101694915
CDOCKER
0.08587570621468926
CHARMm
0.13983050847457626
COMPASS
0.2652542372881356
COMPASS III
0.02768361581920904
COSMObase
0.0
COSMOconf
0.0014124293785310734
COSMOmic
0.0
COSMOquick
5.649717514124294E-4
COSMOtherm
0.05480225988700565
Catalyst
0.06666666666666667
Classical Simulations
0.7053672316384181
Conformers
0.002542372881355932
Crystallization
0.07401129943502825
DFTB Plus
0.00480225988700565
DMol3
0.3494350282485876
DPD
0.0039548022598870055
Discover
0.024293785310734464
Forcite
0.32937853107344633
GULP
0.053954802259887004
Kinetix
0.0
LUDI
0.0039548022598870055
LibDock
0.030225988700564973
LigandFit
0.0096045197740113
MCSS
0.0
MODELER
0.11440677966101695
MesoDyn
0.0019774011299435027
Mesocite
0.003389830508474576
Mesoscale
0.008192090395480226
Morphology
0.022033898305084745
ONETEP
0.003672316384180791
Polymorph
0.0031073446327683617
QMERA
0.0011299435028248588
QSAR
0.002824858757062147
Quantum Mechanics
1.0
Reflex
0.047175141242937854
Reflex Plus
0.003389830508474576
Semi-empirical
0.008757062146892656
Sorption
0.03672316384180791
Synthia
0.0019774011299435027
TURBOMOLE
2.824858757062147E-4
VAMP
0.002542372881355932
Visualization
0.4217514124293785
X-Cell
2.824858757062147E-4
ZDOCK
0.010451977401129943
Year
2001
0.00264783759929391
2002
0.0
2003
0.00529567519858782
2004
0.01676963812886143
2005
0.02294792586054722
2006
0.03177405119152692
2007
0.04677846425419241
2008
0.05825242718446602
2009
0.09355692850838482
2010
0.10238305383936452
2011
0.09796999117387467
2012
0.1588702559576346
2013
0.18623124448367168
2014
0.23124448367166814
2015
0.26919682259488087
2016
0.26037069726390116
2017
0.3177405119152692
2018
0.36187113857016767
2019
0.4210061782877317
2020
0.47396293027360986
2021
0.4148278905560459
2022
0.6637246248896734
2023
0.7546337157987644
2024
0.9293909973521624
2025
1.0
2026
0.32391879964695497
Keywords
strong
1.0
target
0.9475134316021491
between
0.31739909078385453
potential
0.18170546907287505
energy
0.12949442071910733
interaction
0.12618818019010883
analysis
0.12205537952886072
docking
0.08320705331312853
experimental
0.06970657115305139
binding
0.060201129632180744
visualization
0.0586857693897231
novel
0.05537952886072462
surface
0.04559856729577077
well
0.03595536575285852
stability
0.033062405289984845
chemical
0.031133764981402398
promising
0.026587684254029482
adsorption
0.02259264361482298
cell
0.016944482711117235
stable
0.012949442071910731
activity
0.009918721586995454
synthesized
0.008816641410662625
higher
0.00702576112412178
effective
1.3776002204160352E-4
performance
0.0
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