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Application
Discovery Studio
0.9636080533024334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06961486452646867
Amorphous Cell
0.2637351630189813
Antibody
3.505784544498422E-4
Blends
0.0035558671808484
CASTEP
0.45144488405869687
CDOCKER
0.18785996894876547
CHARMm
0.26608904692743024
COMPASS
0.3795262182601292
COMPASS III
0.05453999098512546
COSMObase
0.002153553363049031
COSMOconf
0.002604297090198828
COSMOmic
3.505784544498422E-4
COSMOperm
0.001302148545099414
COSMOplex
4.006610907998197E-4
COSMOquick
0.0017028096358992337
COSMOtherm
0.0675614764361196
Cantera
5.0082636349977465E-5
Catalyst
0.15370361095808083
Classical Simulations
1.0
Conformers
0.0016527269995492563
Crystallization
0.07852957379676466
DFTB Plus
0.00631041218009716
DMol3
0.2159563279411028
DPD
0.0039565282716482195
Discover
0.008614213452196123
Forcite
0.51109330395152
GULP
0.03185255671858567
Kinetix
1.502479090499324E-4
LUDI
0.008313717634096258
LibDock
0.06981519507186858
LigandFit
0.01602644363199279
MCSS
0.0021034707266990534
MODELER
0.2335854159362949
MesoDyn
0.002153553363049031
Mesocite
0.005358842089447588
Mesoscale
0.009816196724595582
Modules
0.0
Morphology
0.019281814994741322
ONETEP
0.0018029749085991887
Polymorph
0.0022537186357489856
QMERA
4.006610907998197E-4
QSAR
0.001953222817649121
Quantum Mechanics
0.6529273300946562
Reflex
0.05704412280262433
Reflex Plus
0.0011018179996995041
Reflex QPA
0.0
Semi-empirical
0.00966594881554565
Sorption
0.05168528071317674
Synthia
0.0012520659087494365
TURBOMOLE
6.51074272549707E-4
VAMP
0.002854710271948715
Visualization
0.813241849050934
X-Cell
0.0011018179996995041
ZDOCK
0.03205288726398558
Year
2014
0.0
2015
0.033338960162052664
2016
0.0612761647535449
2017
0.07385212694125591
2018
0.1487170830519919
2019
0.1864449696151249
2020
0.21058406482106684
2021
0.3661377447670493
2022
0.6724341661039838
2023
0.8457123565158676
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2108283278634384
visualization
0.17866947385803042
docking
0.17652279810927404
between
0.15278551819514108
analysis
0.14463227857246064
novel
0.09123371932214586
energy
0.07792020145726257
binding
0.05680434289016864
cell
0.0506945734514005
activity
0.04970380002889756
interaction
0.037442978925423656
experimental
0.0333147563316614
synthesized
0.024335872190228498
promising
0.023530868784444856
mechanism
0.018019691621772246
protein
0.013932751253947613
stability
0.0064193861333003074
synthesis
0.0064193861333003074
chemical
0.0063368216814250625
development
0.0054905360497038
well
0.0029929613804776352
design
0.002621421347039032
performance
8.256445187524511E-5
effective
0.0
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