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Application
Discovery Studio
1.0
Materials Studio
0.9598422177176354
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711510845741063
Amorphous Cell
0.27639634192426876
Antibody
2.267402312750359E-4
Blends
0.0027208827753004306
CASTEP
0.4069231350615978
CDOCKER
0.18192124555967046
CHARMm
0.2638500491270501
COMPASS
0.3683772957448417
COMPASS III
0.07331267477892828
COSMObase
0.002872042929483788
COSMOconf
0.0033255233920338597
COSMOmic
2.267402312750359E-4
COSMOperm
0.0012848613105585368
COSMOplex
3.0232030836671456E-4
COSMOquick
0.0013604413876502153
COSMOtherm
0.06416748545083516
Cantera
7.558007709167864E-5
Catalyst
0.1248582873554531
Classical Simulations
1.0
Conformers
0.0012848613105585368
Crystallization
0.07520217670622024
DFTB Plus
0.005970826090242612
DMol3
0.18660721033935454
DPD
0.003098783160758824
Discover
0.004761544856775754
Forcite
0.5288337994104754
GULP
0.026755347290454236
Kinetix
2.267402312750359E-4
LUDI
0.005744085858967576
LibDock
0.0728591943163782
LigandFit
0.00831380848008465
MCSS
0.0013604413876502153
MODELER
0.19371173758597235
MesoDyn
0.002040662081475323
Mesocite
0.004005744085858968
Mesoscale
0.008011488171717936
Modules
0.0
Morphology
0.0176857380394528
ONETEP
9.069609251001436E-4
Polymorph
0.001889501927291966
QMERA
3.7790038545839315E-4
QSAR
0.0013604413876502153
Quantum Mechanics
0.5810596326808254
Reflex
0.05540019650820044
Reflex Plus
6.802206938251077E-4
Semi-empirical
0.008162648325901292
Sorption
0.05426649535182526
Synthia
0.0013604413876502153
TURBOMOLE
6.046406167334291E-4
VAMP
0.0016627616960169299
Visualization
0.8919960698359912
X-Cell
0.0011337011563751795
ZDOCK
0.030534351145038167
Year
2019
0.0012258121005165922
2020
0.09246125558182296
2021
0.14981175028456353
2022
0.29393223010244285
2023
0.49689169074511863
2024
0.9470274056562472
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.25967358580256694
docking
0.2167960703533513
visualization
0.21391221676437966
analysis
0.1768657898906671
between
0.14862937727776898
novel
0.09963555696403106
energy
0.07849786087783235
binding
0.07000475360481699
cell
0.055934083346537794
activity
0.052669941372207256
promising
0.04164157819679924
interaction
0.03809221993344953
synthesized
0.02763428933607986
experimental
0.026556805577562986
stability
0.023007447314213277
protein
0.019679923942322926
mechanism
0.017239740136270006
development
0.01400728886071938
effective
0.013722072571700206
performance
0.011852321343685628
synthesis
0.011345270163207098
including
0.006845190936460149
chemical
0.001616225637775313
design
0.0
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