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Application
Discovery Studio
0.9558152793614595
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07009660750393171
Amorphous Cell
0.2707256796225567
Antibody
3.3700292069197934E-4
Blends
0.003089193439676477
CASTEP
0.4433835093237475
CDOCKER
0.1806897326443496
CHARMm
0.25853740732419683
COMPASS
0.38159964053021794
COMPASS III
0.06015502134351831
COSMObase
0.002359020444843855
COSMOconf
0.0029206919793304874
COSMOmic
2.808357672433161E-4
COSMOperm
0.0013480116827679174
COSMOplex
5.05504381037969E-4
COSMOquick
0.0017411817569085598
COSMOtherm
0.06723208267804988
Cantera
5.616715344866322E-5
Catalyst
0.13474500112334306
Classical Simulations
1.0
Conformers
0.0016850146034598967
Crystallization
0.07846551336778253
DFTB Plus
0.006234554032801618
DMol3
0.2093911480566165
DPD
0.0042125365086497415
Discover
0.007582565715569535
Forcite
0.522017524151876
GULP
0.030948101550213436
Kinetix
1.6850146034598967E-4
LUDI
0.007133228487980229
LibDock
0.07043361042462368
LigandFit
0.012412940912154571
MCSS
0.0016850146034598967
MODELER
0.21068299258593576
MesoDyn
0.0022466861379465287
Mesocite
0.005504381037968996
Mesoscale
0.010166254774208043
Modules
0.0
Morphology
0.018703662098404853
ONETEP
0.001965850370703213
Polymorph
0.0022466861379465287
QMERA
5.05504381037969E-4
QSAR
0.0018535160638058863
Quantum Mechanics
0.6392383733992362
Reflex
0.05745899797798248
Reflex Plus
0.001011008762075938
Reflex QPA
0.0
Semi-empirical
0.009267580319029432
Sorption
0.05296562570208942
Synthia
0.0013480116827679174
TURBOMOLE
7.863401482812851E-4
VAMP
0.0024151875982925185
Visualization
0.8319478768815997
X-Cell
0.0012356773758705909
ZDOCK
0.029768591327791506
Year
2015
0.0
2016
2.532286654849329E-4
2017
0.05841141217185786
2018
0.08120199206550181
2019
0.09825272220815397
2020
0.1976027686334093
2021
0.2812526377985988
2022
0.5128724571621508
2023
0.8072929855659661
2024
1.0
2025
0.9662361779353423
2026
0.3596691145437664
2027
8.44095551616443E-4
Keywords
target
1.0
potential
0.22451790633608815
visualization
0.18856515851893355
docking
0.1859270672829995
analysis
0.1534762104869963
between
0.15205210813839473
novel
0.09247326889853855
energy
0.08073026100761077
binding
0.058481580053228746
cell
0.05257505719755334
activity
0.04816267451090255
interaction
0.03683989354251296
experimental
0.031820516412195916
promising
0.02950926833823598
synthesized
0.023976280524816734
mechanism
0.01741607134519307
stability
0.0125601157958631
protein
0.012256618574029977
development
0.007914273707802214
synthesis
0.007657468366251109
chemical
0.005439604052855209
effective
0.005019377130317038
performance
0.004855955549329972
design
0.0015408320493066256
well
0.0
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