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Application
Discovery Studio
0.9322686439469556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06975985382406683
Amorphous Cell
0.27538501696684936
Antibody
1.9577133907595928E-4
Blends
0.0026102845210127902
CASTEP
0.43187157400156617
CDOCKER
0.17351866353432524
CHARMm
0.2513051422605064
COMPASS
0.3813625685199687
COMPASS III
0.06564865570347168
COSMObase
0.0026102845210127902
COSMOconf
0.0031323414252153485
COSMOmic
2.6102845210127906E-4
COSMOperm
0.001370399373531715
COSMOplex
4.5679979117723834E-4
COSMOquick
0.0017619420516836336
COSMOtherm
0.0660401983816236
Cantera
6.525711302531976E-5
Catalyst
0.1320803967632472
Classical Simulations
1.0
Conformers
0.001109370921430436
Crystallization
0.07837379274340903
DFTB Plus
0.006199425737405377
DMol3
0.20366744975202297
DPD
0.003850169668493866
Discover
0.007243539545810493
Forcite
0.5292351866353433
GULP
0.02949621508744453
Kinetix
1.9577133907595928E-4
LUDI
0.006329939963456017
LibDock
0.06865048290263638
LigandFit
0.009853824066823284
MCSS
0.0013051422605063951
MODELER
0.1968154528843644
MesoDyn
0.0020882276168102325
Mesocite
0.005024797702949621
Mesoscale
0.009397024275646046
Modules
0.0
Morphology
0.01912033411641869
ONETEP
0.0015009135995823545
Polymorph
0.002218741842860872
QMERA
4.5679979117723834E-4
QSAR
0.0018271991647089533
Quantum Mechanics
0.621835030018272
Reflex
0.05709997389715479
Reflex Plus
9.788566953797965E-4
Semi-empirical
0.009070738710519447
Sorption
0.055468546071521796
Synthia
0.0015009135995823545
TURBOMOLE
6.525711302531976E-4
VAMP
0.0022839989558861916
Visualization
0.8119290002610284
X-Cell
0.0011746280344557558
ZDOCK
0.028647872618115376
Year
2018
0.06713347921225384
2019
0.09715536105032822
2020
0.10757111597374179
2021
0.13680525164113785
2022
0.427746170678337
2023
0.6256455142231947
2024
0.9878336980306346
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.23614224436142245
docking
0.18743600387436005
visualization
0.18566486785664868
analysis
0.16020478760204787
between
0.1516258475162585
novel
0.09107513491075135
energy
0.08327106683271067
binding
0.05781098657810987
cell
0.055680088556800886
activity
0.04474885844748858
interaction
0.03473087034730871
promising
0.034205064342050645
experimental
0.030856510308565104
synthesized
0.02346755223467552
stability
0.0177113601771136
mechanism
0.01713020617130206
performance
0.012342604123426042
protein
0.010267054102670542
development
0.00852359208523592
synthesis
0.006863152068631521
effective
0.0067247820672478205
chemical
0.0020478760204787603
design
3.3208800332088005E-4
including
0.0
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