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Application
Discovery Studio
0.8760980404201733
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832077979618963
Amorphous Cell
0.2540983606557377
Antibody
3.544528134692069E-4
Blends
0.003810367744793974
CASTEP
0.49167035888347366
CDOCKER
0.1778023925564909
CHARMm
0.26614975631369076
COMPASS
0.37939743021710237
COMPASS III
0.04820558263181214
COSMObase
0.0021267168808152413
COSMOconf
0.0025254762959680994
COSMOmic
4.873726185201595E-4
COSMOperm
0.0014178112538768277
COSMOplex
4.873726185201595E-4
COSMOquick
0.0015950376606114311
COSMOtherm
0.06783340717766947
Cantera
4.4306601683650866E-5
Catalyst
0.1603455914931325
Classical Simulations
1.0
Conformers
0.0018608772707133362
Crystallization
0.08639787328311918
DFTB Plus
0.006335844040762074
DMol3
0.23717323881258306
DPD
0.005538325210456358
Discover
0.013424900310146213
Forcite
0.4992024811696943
GULP
0.03704031900753212
Kinetix
1.7722640673460346E-4
LUDI
0.009570225963668586
LibDock
0.06597252990695614
LigandFit
0.021931767833407178
MCSS
0.0021267168808152413
MODELER
0.23898980948161275
MesoDyn
0.002702702702702703
Mesocite
0.005848471422241914
Mesoscale
0.01178555604785113
Modules
0.0
Morphology
0.021798848028356226
ONETEP
0.0023482498892334956
Polymorph
0.0024368630926007973
QMERA
4.873726185201595E-4
QSAR
0.0023925564909171465
Quantum Mechanics
0.7140008861320337
Reflex
0.06198493575542756
Reflex Plus
0.0018608772707133362
Reflex QPA
0.0
Semi-empirical
0.009614532565352238
Sorption
0.051395657953035
Synthia
0.0015507310589277803
TURBOMOLE
9.74745237040319E-4
VAMP
0.002658396101019052
Visualization
0.7505538325210457
X-Cell
0.0015507310589277803
ZDOCK
0.03021710234824989
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.07062003716844062
2018
0.21093090048994761
2019
0.344061496874472
2020
0.3933096806893056
2021
0.46384524412907585
2022
0.6123500591316101
2023
0.8454130765331982
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19678042029354992
between
0.16245401901154533
visualization
0.15928542812397567
docking
0.1573733474159595
analysis
0.13950905051535128
novel
0.09026841971082056
energy
0.08666278180427578
binding
0.055759915504242995
cell
0.04944094402156099
activity
0.04802054120989183
experimental
0.04563499289798594
interaction
0.04088210656663146
synthesized
0.025403357977929125
promising
0.023199912590596204
mechanism
0.01899333503296063
chemical
0.014877808937611538
well
0.012546891503077539
protein
0.012237316531303492
stability
0.007047383180973887
synthesis
0.006956331718687402
design
0.0068288596714863245
development
0.004425101067123138
performance
0.0014932439814983429
effective
0.0
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