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Application
Discovery Studio
0.9872722517653213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06655405405405405
Amorphous Cell
0.2791666666666667
Blends
0.002364864864864865
CASTEP
0.3768018018018018
CDOCKER
0.16295045045045045
CHARMm
0.25765765765765763
COMPASS
0.3596846846846847
COMPASS III
0.08795045045045045
COSMObase
0.003941441441441441
COSMOconf
0.004617117117117117
COSMOmic
1.1261261261261261E-4
COSMOperm
0.0012387387387387387
COSMOplex
2.2522522522522523E-4
COSMOquick
0.001463963963963964
COSMOtherm
0.06396396396396396
Catalyst
0.1143018018018018
Classical Simulations
1.0
Conformers
5.630630630630631E-4
Crystallization
0.07218468468468468
DFTB Plus
0.0057432432432432436
DMol3
0.17083333333333334
DPD
0.002364864864864865
Discover
0.003265765765765766
Forcite
0.5351351351351351
GULP
0.022635135135135136
Kinetix
2.2522522522522523E-4
LUDI
0.003490990990990991
LibDock
0.06936936936936937
LigandFit
0.004842342342342342
MCSS
4.5045045045045046E-4
MODELER
0.20135135135135135
MesoDyn
9.009009009009009E-4
Mesocite
0.0037162162162162164
Mesoscale
0.006306306306306306
Modules
0.0
Morphology
0.017117117117117116
ONETEP
7.882882882882883E-4
Polymorph
0.002027027027027027
QMERA
1.1261261261261261E-4
QSAR
0.0010135135135135136
Quantum Mechanics
0.536036036036036
Reflex
0.05213963963963964
Reflex Plus
0.0010135135135135136
Semi-empirical
0.007432432432432433
Sorption
0.055855855855855854
Synthia
0.0015765765765765765
TURBOMOLE
4.5045045045045046E-4
VAMP
0.0013513513513513514
Visualization
0.8070945945945946
X-Cell
0.001463963963963964
ZDOCK
0.02849099099099099
Year
2022
0.0629317687139207
2023
0.25863537427841393
2024
0.5957225324122267
2025
1.0
2026
0.40219551433708717
2027
0.0
Keywords
target
1.0
potential
0.2860921203652877
docking
0.22246619092769102
visualization
0.2002095912969709
analysis
0.19906182943260642
between
0.15664454314087528
novel
0.10434652427765856
energy
0.08817805279704576
binding
0.07420529966565198
cell
0.06612106392534557
promising
0.06577174509706073
activity
0.05519237486900544
stability
0.041119816358101705
interaction
0.03428314786166974
performance
0.03233694296122561
synthesized
0.03054044613004641
experimental
0.030340835371026498
development
0.022256599630720096
effective
0.021807475422925295
mechanism
0.020659713558560805
including
0.02060981086880583
protein
0.018713508658116672
synthesis
0.012325964369479515
design
0.0037427017316233346
enhanced
0.0
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