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Application
Discovery Studio
1.0
Materials Studio
0.9739091569361417
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06715787857855553
Amorphous Cell
0.27592294113132243
Blends
0.0026095632819095865
CASTEP
0.41538107299102
CDOCKER
0.17890858853327193
CHARMm
0.26164709494205235
COMPASS
0.3707114897536265
COMPASS III
0.07437255353442321
COSMObase
0.0029165707268401257
COSMOconf
0.0033770818942359354
COSMOmic
2.3025558369790466E-4
COSMOperm
0.0013047816409547932
COSMOplex
3.0700744493053955E-4
COSMOquick
0.001381533502187428
COSMOtherm
0.06332028551692379
Cantera
7.675186123263489E-5
Catalyst
0.1249520300867296
Classical Simulations
1.0
Conformers
0.0011512779184895234
Crystallization
0.0754470795916801
DFTB Plus
0.005909893314912887
DMol3
0.1887328267710492
DPD
0.0029933225880727607
Discover
0.004681863535190728
Forcite
0.530585616701205
GULP
0.026402640264026403
Kinetix
2.3025558369790466E-4
LUDI
0.005833141453680251
LibDock
0.07230025328114206
LigandFit
0.007521682400798219
MCSS
0.0013047816409547932
MODELER
0.19141914191419143
MesoDyn
0.0015350372246526979
Mesocite
0.004144600506562284
Mesoscale
0.007598434262030854
Modules
0.0
Morphology
0.01757617622227339
ONETEP
0.0011512779184895234
Polymorph
0.001995548392048507
QMERA
2.3025558369790466E-4
QSAR
0.0013047816409547932
Quantum Mechanics
0.5914498426586845
Reflex
0.05549159567119503
Reflex Plus
6.90766751093714E-4
Semi-empirical
0.007982193568194029
Sorption
0.054033310307774966
Synthia
0.0014582853634200628
TURBOMOLE
5.372630286284442E-4
VAMP
0.0016885409471179677
Visualization
0.889630823547471
X-Cell
0.0011512779184895234
ZDOCK
0.03062399263182132
Year
2020
0.008620689655172414
2021
0.19206896551724137
2022
0.29663793103448277
2023
0.4096551724137931
2024
1.0
2025
0.9851724137931035
2026
0.3664655172413793
2027
0.0
Keywords
target
1.0
potential
0.26202881770230285
docking
0.2164865560272739
visualization
0.21265920494017754
analysis
0.17859899652643768
between
0.1501029203653673
novel
0.09915733950855525
energy
0.08098546249839186
binding
0.06905313263862087
cell
0.056059436510999615
activity
0.05178180882542133
promising
0.04264762639907372
interaction
0.03869162485526824
synthesized
0.027692010806638363
experimental
0.02733822205068828
stability
0.025119001672455937
protein
0.01858999099446803
mechanism
0.016081307088640164
effective
0.01566319310433552
development
0.01460182683648527
performance
0.0137334362536987
synthesis
0.012543419529139328
including
0.007397401260774475
chemical
0.0018975942364595395
design
0.0
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