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Application
Discovery Studio
1.0
Materials Studio
0.9983141923927932
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874557051736357
Amorphous Cell
0.2735648476257973
Antibody
1.4174344436569808E-4
Blends
0.0029057406094968106
CASTEP
0.41622962437987243
CDOCKER
0.17810063784549965
CHARMm
0.2591070163004961
COMPASS
0.3748405386250886
COMPASS III
0.06917080085046066
COSMObase
0.002834868887313962
COSMOconf
0.003401842664776754
COSMOmic
2.8348688873139615E-4
COSMOperm
0.0012756909992912829
COSMOplex
3.5435861091424523E-4
COSMOquick
0.001771793054571226
COSMOtherm
0.06350106307583274
Cantera
0.0
Catalyst
0.1294826364280652
Classical Simulations
1.0
Conformers
0.0013465627214741319
Crystallization
0.07647058823529412
DFTB Plus
0.005811481218993621
DMol3
0.19390503189227498
DPD
0.003401842664776754
Discover
0.005315379163713678
Forcite
0.530049610205528
GULP
0.028419560595322465
Kinetix
2.1261516654854713E-4
LUDI
0.005457122608079376
LibDock
0.07150956768249468
LigandFit
0.00963855421686747
MCSS
0.0012756909992912829
MODELER
0.19950389794472007
MesoDyn
0.001559177888022679
Mesocite
0.004961020552799433
Mesoscale
0.008646350106307583
Modules
0.0
Morphology
0.017292700212615166
ONETEP
0.001417434443656981
Polymorph
0.001984408221119773
QMERA
2.8348688873139615E-4
QSAR
0.00148830616583983
Quantum Mechanics
0.5973777462792346
Reflex
0.05683912119064493
Reflex Plus
8.504606661941885E-4
Reflex QPA
0.0
Semi-empirical
0.00822111977321049
Sorption
0.05428773919206237
Synthia
0.0013465627214741319
TURBOMOLE
6.378454996456414E-4
VAMP
0.001984408221119773
Visualization
0.8534372785258681
X-Cell
0.0013465627214741319
ZDOCK
0.03132530120481928
Year
2019
0.07421669875722038
2020
0.10791178015053388
2021
0.13810607386662
2022
0.3059688429896727
2023
0.6229651671626116
2024
0.9325223175214423
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.2469596916365375
docking
0.2032151074192488
visualization
0.1996892461230466
analysis
0.1658947620043625
between
0.15095467176621746
novel
0.09597513968984372
energy
0.07998924313502853
binding
0.06397346639973706
cell
0.05638390055875937
activity
0.049630979771117814
interaction
0.037858188663459524
promising
0.037828308482983235
experimental
0.02695192278961365
synthesized
0.025876236292467207
stability
0.020318522723877252
mechanism
0.018137269549108076
protein
0.017061583051961635
development
0.01156362984432426
effective
0.011533749663847969
performance
0.010936146054322167
synthesis
0.009740938835270566
including
0.0016135297457196642
design
4.4820270714435113E-4
chemical
0.0
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