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Application
Discovery Studio
0.768172888015717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667149793463295
Amorphous Cell
0.243677078049134
Antibody
4.7104862671208057E-4
Blends
0.004493079208638307
CASTEP
0.5451844336546127
CDOCKER
0.16849047032393652
CHARMm
0.2642220450757301
COMPASS
0.3780708747010653
COMPASS III
0.0397130226828031
COSMObase
0.0018479599971012392
COSMOconf
0.0024277121530545693
COSMOmic
5.435176462062468E-4
COSMOperm
0.0012319733314008262
COSMOplex
4.7104862671208057E-4
COSMOquick
0.0019566635263424887
COSMOtherm
0.07294006812087832
Cantera
3.6234509747083125E-5
Catalyst
0.1681281252264657
Classical Simulations
1.0
Conformers
0.0021740705848249872
Crystallization
0.0903688673092253
DFTB Plus
0.006123632147257047
DMol3
0.2730994999637655
DPD
0.007246901949416624
Discover
0.01960286977317197
Forcite
0.4767374447423726
GULP
0.04623523443727806
Kinetix
2.1740705848249874E-4
LUDI
0.011522574099572433
LibDock
0.06051163127762881
LigandFit
0.028154214073483584
MCSS
0.0025364156822958186
MODELER
0.24722806000434813
MesoDyn
0.003623450974708312
Mesocite
0.006594680773969128
Mesoscale
0.014711210957315748
Modules
0.0
Morphology
0.023045148199144865
ONETEP
0.0033698094064787305
Polymorph
0.003333574896731647
QMERA
6.884556851945793E-4
QSAR
0.0027900572505254
Quantum Mechanics
0.8025943908978912
Reflex
0.06279440539169505
Reflex Plus
0.0031886368577433146
Reflex QPA
3.6234509747083125E-5
Semi-empirical
0.010254366258424524
Sorption
0.049822450902239294
Synthia
0.0016667874483658235
TURBOMOLE
0.0011232698021595767
VAMP
0.003333574896731647
Visualization
0.6807015001087036
X-Cell
0.0025001811725487355
ZDOCK
0.029349952895137327
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.12002702930990793
2015
0.22206267421234901
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.34605963341498436
2020
0.5361939352985894
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17392394607192377
between
0.17073782340620114
visualization
0.13387615423193794
docking
0.12862495206065433
analysis
0.12673687936985573
energy
0.09438888397203292
novel
0.08418149098740302
experimental
0.05879576363690002
binding
0.049812667787709826
cell
0.04609552467770009
activity
0.04183261055550639
interaction
0.0402690503584388
chemical
0.024544944980381744
synthesized
0.024220432486650737
well
0.022627371153789422
mechanism
0.018216951352627075
promising
0.015901112192819422
surface
0.00933710947871493
design
0.008112812343275216
protein
0.0068295129362480455
synthesis
0.00424816355429684
stability
0.003599138566834823
higher
0.0022420863203233324
development
0.0
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