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Application
Discovery Studio
0.9806161933270059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856170553498149
Amorphous Cell
0.25878290461415276
Antibody
3.5031528375537984E-4
Blends
0.00335301771594435
CASTEP
0.4516564908417576
CDOCKER
0.18676809128215394
CHARMm
0.27780002001801624
COMPASS
0.3728855970373336
COMPASS III
0.053948553698328496
COSMObase
0.002201981783605245
COSMOconf
0.002702432188970073
COSMOmic
4.003603242918627E-4
COSMOperm
0.0014513061755580022
COSMOplex
4.504053648283455E-4
COSMOquick
0.0017015313782404165
COSMOtherm
0.06686017415674107
Cantera
5.0045040536482834E-5
Catalyst
0.1603943549194275
Classical Simulations
1.0
Conformers
0.001801621459313382
Crystallization
0.07937143429086177
DFTB Plus
0.0061054949454509054
DMol3
0.2136923230907817
DPD
0.00440396356721049
Discover
0.00865779201281153
Forcite
0.5017515764187769
GULP
0.03232909618656791
Kinetix
1.501351216094485E-4
LUDI
0.009158242418176359
LibDock
0.07006305675107596
LigandFit
0.02046842157942148
MCSS
0.002101891702532279
MODELER
0.2422179961965769
MesoDyn
0.002502252026824142
Mesocite
0.005404864377940146
Mesoscale
0.010459413472124913
Modules
0.0
Morphology
0.019317385647082373
ONETEP
0.0020018016214593134
Polymorph
0.002151936743068762
QMERA
5.004504053648283E-4
QSAR
0.0019017115403863478
Quantum Mechanics
0.651336202582324
Reflex
0.05780202181963767
Reflex Plus
0.001201080972875588
Reflex QPA
0.0
Semi-empirical
0.009258332499249325
Sorption
0.05104594134721249
Synthia
0.001251126013412071
TURBOMOLE
7.506756080472426E-4
VAMP
0.002502252026824142
Visualization
0.8061255129616655
X-Cell
0.001201080972875588
ZDOCK
0.0317786007406666
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.08126372698090893
2019
0.1338063862138875
2020
0.2514782902517317
2021
0.462324717013009
2022
0.5177394830207805
2023
0.838993073154249
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21112419191606255
visualization
0.17811925563335193
docking
0.1767974058698391
between
0.15579238697151826
analysis
0.14732428692401428
novel
0.09426441126050768
energy
0.0778652126319268
binding
0.06082574302414441
activity
0.051469525166780265
cell
0.049961790280273456
interaction
0.03901522192618295
experimental
0.03428547824111366
synthesized
0.024227027696883327
promising
0.02402048867133445
mechanism
0.01784497180742301
protein
0.016915546192453064
chemical
0.009211640539479935
synthesis
0.0077245595555280175
stability
0.006898403453332507
development
0.0059689778383625585
well
0.0055765536898196915
design
0.004068818803312886
effective
0.0011979263481834892
performance
0.0
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