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Application
Discovery Studio
0.4949436243170987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048871479201641484
Amorphous Cell
0.17011751538891998
Antibody
1.8653236336504383E-4
Blends
0.0026114530871106136
CASTEP
0.6179817198283902
CDOCKER
0.1212460361872785
CHARMm
0.21973512404402165
COMPASS
0.2922962133930237
COMPASS III
0.011565006528632718
COSMObase
5.595970900951316E-4
COSMOconf
0.0013057265435553068
COSMOmic
5.595970900951316E-4
COSMOperm
5.595970900951316E-4
COSMOquick
0.0014922589069203507
COSMOtherm
0.0740533482559224
Catalyst
0.16731952993844432
Classical Simulations
0.8490953180376796
Conformers
0.0016787912702853946
Crystallization
0.08449916060436485
DFTB Plus
0.0026114530871106136
DMol3
0.4016041783249394
DPD
0.010818877075172543
Discover
0.041037119940309646
Forcite
0.32120872971460546
GULP
0.10744264129826525
LUDI
0.01697444506621899
LibDock
0.03301622831561276
LigandFit
0.03935832867002425
MCSS
0.003171050177205745
MODELER
0.22700988621525836
MesoDyn
0.006155567991046447
Mesocite
0.006155567991046447
Mesoscale
0.018839768699869426
Morphology
0.020518559970154823
ONETEP
0.006528632717776534
Polymorph
0.003171050177205745
QMERA
7.461294534601753E-4
QSAR
0.0026114530871106136
Quantum Mechanics
1.0
Reflex
0.05707890318970341
Reflex Plus
0.005782503264316359
Reflex QPA
0.0
Semi-empirical
0.00820742398806193
Sorption
0.035254616675993285
Synthia
0.001119194180190263
TURBOMOLE
0.0013057265435553068
VAMP
0.004476776720761052
Visualization
0.4014176459615743
X-Cell
0.007274762171236709
ZDOCK
0.018839768699869426
Year
2002
5.995203836930455E-4
2003
0.06954436450839328
2004
0.16366906474820145
2005
0.1828537170263789
2006
0.26258992805755393
2007
0.30755395683453235
2008
0.19784172661870503
2009
0.09232613908872901
2010
0.12290167865707434
2011
0.10011990407673861
2012
0.20803357314148682
2013
0.47961630695443647
2014
0.45083932853717024
2015
0.43465227817745805
2016
0.4250599520383693
2017
0.39568345323741005
2018
0.16366906474820145
2019
0.49160671462829736
2020
1.0
2021
0.6762589928057554
2022
0.7985611510791367
2023
0.4922062350119904
2024
0.4010791366906475
2025
0.3752997601918465
2026
0.10191846522781775
2027
0.0
Keywords
target
1.0
between
0.20533898305084747
energy
0.1383898305084746
potential
0.10966101694915255
experimental
0.10847457627118644
analysis
0.09635593220338982
chemical
0.07016949152542373
novel
0.0697457627118644
visualization
0.06559322033898306
well
0.062372881355932205
surface
0.057203389830508475
docking
0.051440677966101696
interaction
0.047966101694915254
binding
0.04194915254237288
cell
0.03923728813559322
activity
0.02610169491525424
mechanism
0.01694915254237288
synthesized
0.016186440677966103
higher
0.015593220338983051
adsorption
0.015084745762711864
applied
0.012966101694915255
design
0.010423728813559323
formation
0.00923728813559322
role
0.002627118644067797
synthesis
0.0
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