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Application
Discovery Studio
0.956708012300038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838746547290218
Amorphous Cell
0.25502428802743116
Antibody
5.238594151823983E-4
Blends
0.003524145156681589
CASTEP
0.45394799504714733
CDOCKER
0.184731879226593
CHARMm
0.2779312315458615
COMPASS
0.3715115725307172
COMPASS III
0.050957234022287835
COSMObase
0.0019525669111343938
COSMOconf
0.0026669206591103914
COSMOmic
3.333650823887989E-4
COSMOperm
0.0011905895799599962
COSMOplex
4.762358319839985E-4
COSMOquick
0.0018573197447375941
COSMOtherm
0.06633965139537099
Cantera
4.7623583198399846E-5
Catalyst
0.1626345366225355
Classical Simulations
1.0
Conformers
0.0017620725783407945
Crystallization
0.07919801885893894
DFTB Plus
0.006048195066196781
DMol3
0.2206400609581865
DPD
0.004667111153443185
Discover
0.009572340222878369
Forcite
0.4987141632536432
GULP
0.03390799123726069
Kinetix
1.4287074959519954E-4
LUDI
0.010429564720449567
LibDock
0.06805410039051338
LigandFit
0.023573673683207924
MCSS
0.0026192970759119916
MODELER
0.2488332222116392
MesoDyn
0.002428802743118392
Mesocite
0.0058577007334031815
Mesoscale
0.010715306219639965
Modules
0.0
Morphology
0.019716163444137538
ONETEP
0.002190684827126393
Polymorph
0.0023335555767215925
QMERA
5.238594151823983E-4
QSAR
0.001904943327935994
Quantum Mechanics
0.6605867225450043
Reflex
0.057053052671683015
Reflex Plus
0.0016192018287455947
Reflex QPA
0.0
Semi-empirical
0.00966758738927517
Sorption
0.05076673968949424
Synthia
0.0012858367463567959
TURBOMOLE
7.619773311743975E-4
VAMP
0.0030002857414991903
Visualization
0.7817887417849319
X-Cell
0.0014287074959519954
ZDOCK
0.032288789408515095
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07069853872793311
2018
0.08227046203226623
2019
0.16690598868147646
2020
0.37249767716867976
2021
0.46228566601908944
2022
0.5350114029901174
2023
0.841794070445139
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20591666831458008
visualization
0.17138958650556665
docking
0.16976803970812157
between
0.15598489192983844
analysis
0.142537918487611
novel
0.09250726729814708
energy
0.07967331764519765
binding
0.06049160552907908
activity
0.05076232474440863
cell
0.05008997607229726
interaction
0.038304099349403785
experimental
0.03654412782534754
synthesized
0.023769503055231466
promising
0.023334453914453518
mechanism
0.01843026360022939
protein
0.01659119223239534
chemical
0.01046095433961518
synthesis
0.007198085783780577
well
0.006980561213391604
development
0.006802586564891534
stability
0.006565287033558109
design
0.005972038205224545
performance
8.898732425003461E-4
effective
0.0
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