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Application
Discovery Studio
0.9309281996867262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06935495046074967
Amorphous Cell
0.26979837871544377
Antibody
2.0785699438786114E-4
Blends
0.0025635695974502875
CASTEP
0.43615325989052867
CDOCKER
0.17570844592253862
CHARMm
0.26023695697360216
COMPASS
0.37400401856855814
COMPASS III
0.06554423889697222
COSMObase
0.0027021409270421948
COSMOconf
0.0033949975750017323
COSMOmic
2.0785699438786114E-4
COSMOperm
0.0013857132959190744
COSMOplex
4.84999653571676E-4
COSMOquick
0.0018014272846947966
COSMOtherm
0.0672070948520751
Cantera
6.928566479595372E-5
Catalyst
0.1365620453128248
Classical Simulations
1.0
Conformers
0.001177856301531213
Crystallization
0.0773920875770803
DFTB Plus
0.006166424166839881
DMol3
0.20466985380724728
DPD
0.004018568558165315
Discover
0.00727499480357514
Forcite
0.5187417723273055
GULP
0.029792835862260097
Kinetix
2.0785699438786114E-4
LUDI
0.007067137809187279
LibDock
0.06983995011432134
LigandFit
0.011778563015312132
MCSS
0.001454998960715028
MODELER
0.21942770040878543
MesoDyn
0.002217141273470519
Mesocite
0.004919282200512714
Mesoscale
0.009422850412249705
Modules
0.0
Morphology
0.018776415159703456
ONETEP
0.0020785699438786117
Polymorph
0.002217141273470519
QMERA
5.542853183676297E-4
QSAR
0.0018014272846947966
Quantum Mechanics
0.6277281230513406
Reflex
0.05625995981431442
Reflex Plus
0.001177856301531213
Semi-empirical
0.009214993417861844
Sorption
0.05522067484237511
Synthia
0.0015935702903069355
TURBOMOLE
8.314279775514446E-4
VAMP
0.002355712603062426
Visualization
0.7895101503498926
X-Cell
0.001247141966327167
ZDOCK
0.028268551236749116
Year
2015
0.0
2016
0.009589161608163983
2017
0.06844374065276677
2018
0.0851587929972728
2019
0.09888273071170933
2020
0.10899973607812087
2021
0.15993665874901028
2022
0.380399401777074
2023
0.5414797220022873
2024
0.7961643353567344
2025
1.0
2026
0.3748570423154746
2027
8.797395970792645E-4
Keywords
target
1.0
potential
0.23329014781226076
docking
0.1835286496672752
visualization
0.17858194452623521
analysis
0.1598845768800424
between
0.15437842294328957
novel
0.0938107296390083
energy
0.08424121076497261
binding
0.05812378540721983
cell
0.053736529061892704
activity
0.04619869265649844
promising
0.03683528649667275
interaction
0.034244155232318475
experimental
0.032801366232848475
synthesized
0.024026853542194217
mechanism
0.017431246687474235
stability
0.015900123667628527
performance
0.013397326423649962
protein
0.01095341852658854
development
0.009598963547494259
synthesis
0.00700783228313998
effective
0.0050350391614157
chemical
0.004298922324951417
design
0.0028855779989399918
including
0.0
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