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Application
Discovery Studio
0.9631926697001808
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894021152600907
Amorphous Cell
0.25055039930930284
Antibody
3.4534858622922514E-4
Blends
0.003582991582128211
CASTEP
0.46656593999568313
CDOCKER
0.19201381394344916
CHARMm
0.2863371465573063
COMPASS
0.37120656162313836
COMPASS III
0.04726958774012519
COSMObase
0.001856248650982085
COSMOconf
0.002503777250161882
COSMOmic
3.4534858622922514E-4
COSMOperm
0.0013813943449169006
COSMOplex
4.7485430606518457E-4
COSMOquick
0.0017267429311461256
COSMOtherm
0.068076840060436
Cantera
4.316857327865314E-5
Catalyst
0.17902007338657458
Classical Simulations
1.0
Conformers
0.0017699115044247787
Crystallization
0.07809194906108353
DFTB Plus
0.006000431685732786
DMol3
0.22400172674293115
DPD
0.0051370602201597235
Discover
0.00988560328081157
Forcite
0.48638031513058494
GULP
0.03492337578243039
Kinetix
1.2950571983595942E-4
LUDI
0.010878480466220591
LibDock
0.06967407727174617
LigandFit
0.025037772501618823
MCSS
0.002460608676883229
MODELER
0.26030649687027846
MesoDyn
0.002762788689833801
Mesocite
0.006129937405568746
Mesoscale
0.011655514785236349
Modules
0.0
Morphology
0.0192531836822793
ONETEP
0.0023742715303259228
Polymorph
0.0023311029570472694
QMERA
5.611914526224909E-4
QSAR
0.002028922944096698
Quantum Mechanics
0.6762357004101014
Reflex
0.05633498812864235
Reflex Plus
0.0015972372113101662
Reflex QPA
0.0
Semi-empirical
0.00975609756097561
Sorption
0.049255342110943234
Synthia
0.0012087200518022879
TURBOMOLE
7.338657457371034E-4
VAMP
0.003108137276063026
Visualization
0.7735808331534643
X-Cell
0.001251888625080941
ZDOCK
0.03272177854521908
Year
2012
0.0
2013
0.05300920064151262
2014
0.09715539799105259
2015
0.11564109057145269
2016
0.12484173208407191
2017
0.14231451000253229
2018
0.16485186123069132
2019
0.18696716468304211
2020
0.271714358065333
2021
0.6573816155988857
2022
0.7363889592301849
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.1987217965467321
visualization
0.16759648317502912
docking
0.16500123583206808
between
0.1593693725504043
analysis
0.1403552134458529
novel
0.0951590692419053
energy
0.08108823840966067
binding
0.06184456763532361
activity
0.054694396384308466
cell
0.05028071042689171
interaction
0.0421948377529042
experimental
0.040959005684827514
synthesized
0.026411496769181877
promising
0.02277461954027047
mechanism
0.020497157586243424
protein
0.019543801419441405
chemical
0.014724056353942304
well
0.01272907030118993
synthesis
0.010186787189717878
design
0.00939232371738286
development
0.007485611383778822
stability
0.005949648670597789
performance
5.11987571060344E-4
effective
0.0
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