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Application
Discovery Studio
0.9310139165009941
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765545685279188
Amorphous Cell
0.24389276649746192
Antibody
5.155456852791878E-4
Blends
0.003648477157360406
CASTEP
0.4741830583756345
CDOCKER
0.18440672588832488
CHARMm
0.28918147208121825
COMPASS
0.3694083121827411
COMPASS III
0.04346446700507614
COSMObase
0.0018638959390862944
COSMOconf
0.0023794416243654824
COSMOmic
3.965736040609137E-4
COSMOperm
0.0013086928934010152
COSMOplex
4.7588832487309646E-4
COSMOquick
0.001824238578680203
COSMOtherm
0.06721922588832488
Cantera
3.965736040609137E-5
Catalyst
0.18401015228426396
Classical Simulations
1.0
Conformers
0.0017845812182741116
Crystallization
0.08169416243654823
DFTB Plus
0.005948604060913705
DMol3
0.23171795685279187
DPD
0.005353743654822335
Discover
0.012492068527918782
Forcite
0.4815196700507614
GULP
0.03612785532994924
Kinetix
1.1897208121827412E-4
LUDI
0.012611040609137055
LibDock
0.06622779187817258
LigandFit
0.030813769035532994
MCSS
0.002776015228426396
MODELER
0.2705821700507614
MesoDyn
0.0028553299492385786
Mesocite
0.006107233502538071
Mesoscale
0.01185755076142132
Modules
0.0
Morphology
0.020621827411167512
ONETEP
0.002577728426395939
Polymorph
0.0023001269035532994
QMERA
5.155456852791878E-4
QSAR
0.0021018401015228424
Quantum Mechanics
0.6915847081218274
Reflex
0.0588118654822335
Reflex Plus
0.0019828680203045684
Reflex QPA
0.0
Semi-empirical
0.009755710659898477
Sorption
0.04913546954314721
Synthia
0.0012293781725888325
TURBOMOLE
8.724619289340102E-4
VAMP
0.0031725888324873096
Visualization
0.7356043781725888
X-Cell
0.0014276649746192893
ZDOCK
0.03212246192893401
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.21707914519807417
2020
0.5182025508911225
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19067437002219612
between
0.16449601775688732
visualization
0.15785350567959264
docking
0.15561757409583496
analysis
0.13776276276276275
novel
0.09545959002480742
energy
0.08480219349784567
binding
0.06329155242198721
activity
0.05462527745136441
cell
0.05043086564825695
experimental
0.047183052617835224
interaction
0.04336401619010315
synthesized
0.02683117900509205
mechanism
0.021135265700483092
promising
0.021053662358010185
protein
0.020466118292205248
chemical
0.019372633503068285
well
0.01772424598511555
design
0.011832484658571615
synthesis
0.009955607781694738
development
0.007980806893850372
stability
0.005646951299125212
performance
9.302781041911477E-4
higher
0.0
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