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Application
Discovery Studio
0.9875006620412055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06501106115749661
Amorphous Cell
0.24669949332762434
Antibody
5.708984514379505E-4
Blends
0.0035681153214871903
CASTEP
0.443730821380147
CDOCKER
0.1894669235709698
CHARMm
0.2951544993934204
COMPASS
0.3598087490187683
COMPASS III
0.05237993291943196
COSMObase
0.0020695068864625705
COSMOconf
0.0027831299507600086
COSMOmic
2.8544922571897526E-4
COSMOperm
0.0012131592093056448
COSMOplex
5.708984514379505E-4
COSMOquick
0.0014272461285948761
COSMOtherm
0.06750874188253764
Cantera
0.0
Catalyst
0.17655034610718617
Classical Simulations
1.0
Conformers
0.0015699707414543638
Crystallization
0.07757082708913152
DFTB Plus
0.006279882965817455
DMol3
0.21736958538499965
DPD
0.0049953614500820665
Discover
0.010347534432312852
Forcite
0.4800542353528866
GULP
0.03354028402197959
Kinetix
1.4272461285948763E-4
LUDI
0.012202954399486191
LibDock
0.06886462570470278
LigandFit
0.028402197959038037
MCSS
0.002711767644330265
MODELER
0.2783129950760009
MesoDyn
0.002640405337900521
Mesocite
0.005851709127238992
Mesoscale
0.010918432883750802
Modules
0.0
Morphology
0.020124170413187755
ONETEP
0.002283593805751802
Polymorph
0.002640405337900521
QMERA
5.708984514379505E-4
QSAR
0.0018554199671733391
Quantum Mechanics
0.6479697423820738
Reflex
0.05466352672518376
Reflex Plus
0.0019981445800328268
Semi-empirical
0.009990722900164133
Sorption
0.04874045529151502
Synthia
0.0015699707414543638
TURBOMOLE
5.708984514379505E-4
VAMP
0.00299721687004924
Visualization
0.7560836366231357
X-Cell
0.0014272461285948761
ZDOCK
0.03332619710269036
Year
2010
0.006115810019518542
2011
0.039167208848405986
2012
0.0564736499674691
2013
0.06506180871828236
2014
0.07091737150292778
2015
0.08978529603122967
2016
0.09316851008458035
2017
0.10891346779440468
2018
0.12648015614834093
2019
0.1439167208848406
2020
0.34703968770331817
2021
0.5109954456733897
2022
0.5666883539362394
2023
0.6498373454782043
2024
0.8468445022771633
2025
1.0
2026
0.5160702667534157
2027
0.0
Keywords
target
1.0
potential
0.20753756810153864
docking
0.17125666048015326
visualization
0.16604801532658803
between
0.15790576543135965
analysis
0.14823684368077591
novel
0.09624019637190924
energy
0.07830928575704964
binding
0.06819134287253786
activity
0.057684248338621805
cell
0.05112853978327247
experimental
0.03996288091959528
interaction
0.037178949889241454
promising
0.02978506855055978
synthesized
0.0263725079327067
protein
0.02047536370711848
mechanism
0.01885888762497755
chemical
0.013440699275579237
development
0.01125546309046279
well
0.0109561156678441
design
0.010507094533916062
synthesis
0.008740944740465785
stability
0.0076932287613003655
performance
0.0017960845357121475
effective
0.0
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