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Application
Discovery Studio
0.9457005518960299
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0694656955750046
Amorphous Cell
0.2683762776179693
Antibody
1.836097680396597E-4
Blends
0.003672195360793194
CASTEP
0.4418875084154477
CDOCKER
0.18036599547095905
CHARMm
0.2604198543362507
COMPASS
0.3770120570414346
COMPASS III
0.061509272293286
COSMObase
0.002509333496542016
COSMOconf
0.0028765530326213353
COSMOmic
3.672195360793194E-4
COSMOperm
0.0013464716322908379
COSMOplex
3.0601628006609954E-4
COSMOquick
0.0015300814003304977
COSMOtherm
0.06726237835852868
Cantera
0.0
Catalyst
0.1457861558234898
Classical Simulations
1.0
Conformers
0.0017136911683701573
Crystallization
0.07803415141685538
DFTB Plus
0.006120325601321991
DMol3
0.2066833955566436
DPD
0.003610992104779974
Discover
0.006671154905440969
Forcite
0.5205948956484485
GULP
0.030112001958504192
Kinetix
1.836097680396597E-4
LUDI
0.006977171185507069
LibDock
0.06805802068670053
LigandFit
0.013342309810881938
MCSS
0.0017136911683701573
MODELER
0.21598629047065304
MesoDyn
0.001897300936409817
Mesocite
0.004957463737070812
Mesoscale
0.009058081889956545
Modules
0.0
Morphology
0.01866699308403207
ONETEP
0.0015300814003304977
Polymorph
0.0021421139604626965
QMERA
2.448130240528796E-4
QSAR
0.0014688781443172776
Quantum Mechanics
0.6351061876491829
Reflex
0.05691902809229451
Reflex Plus
9.792520962115185E-4
Reflex QPA
0.0
Semi-empirical
0.008874472121916886
Sorption
0.051349531795091496
Synthia
0.001162861864251178
TURBOMOLE
5.508293041189791E-4
VAMP
0.0023869269845155764
Visualization
0.8060468816941061
X-Cell
0.0011016586082379582
ZDOCK
0.031825693126874346
Year
2015
0.01312795378960266
2016
0.06100122527568703
2017
0.07570453352004201
2018
0.08524417994048661
2019
0.0942587082093471
2020
0.10896201645370208
2021
0.2412917906528969
2022
0.47558200595133904
2023
0.6260283563801855
2024
0.9567652721862419
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.2254200333461588
docking
0.18332692061049122
visualization
0.18201872515069897
analysis
0.15585481595485443
between
0.15552135436706427
novel
0.09478004360651533
energy
0.08333974605617545
binding
0.058997050147492625
cell
0.054764653071694244
activity
0.05035269975631653
interaction
0.038604591509554954
experimental
0.03460305245607285
promising
0.03203796331922534
synthesized
0.02739515198153136
mechanism
0.019879440810568166
stability
0.015134025907400282
protein
0.015108375016031806
development
0.010055149416442222
performance
0.008387841477491343
synthesis
0.008080030781069641
effective
0.007541362062331666
chemical
0.0062075157111709635
design
0.0034115685520071824
including
0.0
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