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Application
Discovery Studio
0.9614661278060102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0700453690383977
Amorphous Cell
0.26944782560584263
Antibody
3.3196857364169527E-4
Blends
0.003430341927630851
CASTEP
0.4448378886798716
CDOCKER
0.18413190217992698
CHARMm
0.25959942458780566
COMPASS
0.3792187672900299
COMPASS III
0.0591457342038287
COSMObase
0.0022684519198849177
COSMOconf
0.002711076684740511
COSMOmic
3.3196857364169527E-4
COSMOperm
0.001327874294566781
COSMOplex
4.4262476485559365E-4
COSMOquick
0.001549186676994578
COSMOtherm
0.06700232378001549
Cantera
5.5328095606949206E-5
Catalyst
0.13898417616465641
Classical Simulations
1.0
Conformers
0.001825827155029324
Crystallization
0.07956180148279296
DFTB Plus
0.0063074028991922096
DMol3
0.2131791523735753
DPD
0.003928294788093394
Discover
0.007137324333296448
Forcite
0.5224632068164213
GULP
0.030928405444284608
Kinetix
1.6598428682084763E-4
LUDI
0.007137324333296448
LibDock
0.06904946331747261
LigandFit
0.012780790085205267
MCSS
0.0019364833462432224
MODELER
0.21738408763970343
MesoDyn
0.0019918114418501715
Mesocite
0.005090184795839327
Mesoscale
0.009295120061967466
Modules
0.0
Morphology
0.018922208697576628
ONETEP
0.0016598428682084762
Polymorph
0.002157795728671019
QMERA
4.4262476485559365E-4
QSAR
0.001825827155029324
Quantum Mechanics
0.6440743609604958
Reflex
0.058537125152152265
Reflex Plus
8.852495297111873E-4
Reflex QPA
0.0
Semi-empirical
0.009295120061967466
Sorption
0.053004315591457345
Synthia
0.001327874294566781
TURBOMOLE
6.639371472833905E-4
VAMP
0.0024344362067057652
Visualization
0.8324665265021578
X-Cell
0.0011618900077459333
ZDOCK
0.03197963926081664
Year
2016
0.026778171988511575
2017
0.0717181956411556
2018
0.08210846426761277
2019
0.09841189390099679
2020
0.20113194796418313
2021
0.28290251731711435
2022
0.5161344821760433
2023
0.8391620206115898
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22083161417503325
visualization
0.1869985788291386
docking
0.18475221198367947
between
0.15195067161784256
analysis
0.15071287764177324
novel
0.09228441754916793
energy
0.0790125154724247
binding
0.05776371888323477
cell
0.0523082565442626
activity
0.0486177967267226
interaction
0.03722550772475129
experimental
0.031242836840416264
promising
0.027483610690872417
synthesized
0.024434969972035026
mechanism
0.01884197496905515
protein
0.01361573373676248
stability
0.009627286480539128
development
0.0070600100857286935
synthesis
0.006601567872369688
chemical
0.00527208545362857
effective
0.004630266354925962
performance
0.0027506532801540367
design
0.0021317562921193784
well
0.0
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