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Application
Discovery Studio
0.770003427275843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805247225025227
Amorphous Cell
0.25210898082744704
Antibody
3.632694248234107E-4
Blends
0.004520686175580222
CASTEP
0.5392936427850656
CDOCKER
0.16791120080726538
CHARMm
0.2520686175580222
COMPASS
0.3838546922300706
COMPASS III
0.04415741675075681
COSMObase
0.0019374369323915236
COSMOconf
0.0025832492431886985
COSMOmic
5.247225025227044E-4
COSMOperm
0.0012108980827447023
COSMOplex
4.439959636730575E-4
COSMOquick
0.0019374369323915236
COSMOtherm
0.0730978809283552
Cantera
4.0363269424823414E-5
Catalyst
0.15321897073662966
Classical Simulations
1.0
Conformers
0.0020988900100908175
Crystallization
0.0901715438950555
DFTB Plus
0.006337033299697275
DMol3
0.2674873864783047
DPD
0.006821392532795156
Discover
0.018163471241170535
Forcite
0.4921897073662967
GULP
0.044641775983854694
Kinetix
2.4217961654894046E-4
LUDI
0.00956609485368315
LibDock
0.06151362260343088
LigandFit
0.021432896064581233
MCSS
0.0021796165489404644
MODELER
0.22817356205852674
MesoDyn
0.00330978809283552
Mesocite
0.006135216952573158
Mesoscale
0.013804238143289606
Modules
0.0
Morphology
0.022684157416750755
ONETEP
0.003067608476286579
Polymorph
0.00330978809283552
QMERA
6.458123107971746E-4
QSAR
0.002542885973763875
Quantum Mechanics
0.7908375378405651
Reflex
0.06284561049445005
Reflex Plus
0.002744702320887992
Reflex QPA
0.0
Semi-empirical
0.010373360242179617
Sorption
0.05178607467204844
Synthia
0.00177598385469223
TURBOMOLE
0.0010494450050454087
VAMP
0.0032694248234106963
Visualization
0.7091019172552977
X-Cell
0.0023007063572149343
ZDOCK
0.029303733602421795
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.05000844737286704
2015
0.11665821929379963
2016
0.17578982936306808
2017
0.250886974151039
2018
0.3008954215239061
2019
0.345159655347187
2020
0.39364757560398717
2021
0.4820915695218787
2022
0.7318803852002027
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18178974232320738
between
0.16743228780768915
visualization
0.14194451304848935
docking
0.13715320655305838
analysis
0.13035317362311682
energy
0.09422902774347576
novel
0.08240717872725777
experimental
0.055124722153618175
binding
0.04707335144480119
cell
0.046431217584588784
activity
0.039450069976125796
interaction
0.03842924178809583
synthesized
0.023528443237013256
chemical
0.01990614966658434
promising
0.01797974808594715
well
0.017683378612002965
mechanism
0.017205894459537335
design
0.004824236436980324
stability
0.004412612167613402
surface
0.0038857331028237423
protein
0.0036058285996542357
synthesis
0.003342389067259406
higher
8.067835679591668E-4
performance
0.0
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