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Application
Discovery Studio
0.9737266201103677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06695222405271829
Amorphous Cell
0.2548929159802306
Antibody
1.9769357495881383E-4
Blends
0.0031630971993410213
CASTEP
0.4386820428336079
CDOCKER
0.18451400329489293
CHARMm
0.28626029654036245
COMPASS
0.36527182866556834
COMPASS III
0.057067545304777596
COSMObase
0.0024382207578253707
COSMOconf
0.0029654036243822075
COSMOmic
4.6128500823723227E-4
COSMOperm
0.001186161449752883
COSMOplex
2.6359143327841844E-4
COSMOquick
0.0019110378912685338
COSMOtherm
0.06602965403624382
Cantera
0.0
Catalyst
0.16263591433278418
Classical Simulations
1.0
Conformers
0.0015156507413509061
Crystallization
0.07868204283360791
DFTB Plus
0.0052059308072487645
DMol3
0.2068533772652389
DPD
0.0043492586490939044
Discover
0.0085667215815486
Forcite
0.4949588138385502
GULP
0.030906095551894563
Kinetix
1.3179571663920922E-4
LUDI
0.009686985172981877
LibDock
0.0685337726523888
LigandFit
0.02273476112026359
MCSS
0.0019110378912685338
MODELER
0.2628006589785832
MesoDyn
0.0020428336079077428
Mesocite
0.005271828665568369
Mesoscale
0.010082372322899505
Modules
0.0
Morphology
0.01871499176276771
ONETEP
0.0021746293245469522
Polymorph
0.0020428336079077428
QMERA
3.9538714991762766E-4
QSAR
0.0017792421746293246
Quantum Mechanics
0.6328171334431631
Reflex
0.05759472817133443
Reflex Plus
0.0014497528830313014
Reflex QPA
0.0
Semi-empirical
0.008237232289950576
Sorption
0.051202635914332786
Synthia
7.907742998352553E-4
TURBOMOLE
7.907742998352553E-4
VAMP
0.0024382207578253707
Visualization
0.7532125205930807
X-Cell
0.0013179571663920922
ZDOCK
0.03130148270181219
Year
2012
0.029038652130822597
2013
0.048562933597621406
2014
0.05847373637264618
2015
0.06551040634291377
2016
0.07373637264618434
2017
0.08225966303270565
2018
0.09534192269573835
2019
0.1089197224975223
2020
0.17512388503468782
2021
0.38800792864222
2022
0.4311199207135778
2023
0.5114965312190287
2024
0.8069375619425173
2025
1.0
2026
0.42120911793855303
2027
0.0
Keywords
target
1.0
potential
0.2128690807799443
docking
0.16983286908077994
visualization
0.16270194986072423
between
0.15710306406685237
analysis
0.15038997214484678
novel
0.09362116991643454
energy
0.0783008356545961
binding
0.06108635097493036
activity
0.05061281337047354
cell
0.04922005571030641
interaction
0.03473537604456824
experimental
0.032701949860724236
promising
0.027938718662952645
synthesized
0.02116991643454039
mechanism
0.0167966573816156
protein
0.014345403899721448
stability
0.009164345403899722
chemical
0.006573816155988858
synthesis
0.005543175487465181
development
0.00467966573816156
performance
0.004373259052924791
design
0.00403899721448468
well
4.456824512534819E-4
effective
0.0
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