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Application
Discovery Studio
1.0
Materials Studio
0.9649091870922236
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06785656858015758
Amorphous Cell
0.2717478694323846
Antibody
1.6079755587715066E-4
Blends
0.0029747547837272875
CASTEP
0.4015918958031838
CDOCKER
0.17784209680012864
CHARMm
0.2633863965267728
COMPASS
0.3686283968483679
COMPASS III
0.07436886959318219
COSMObase
0.0029747547837272875
COSMOconf
0.0034571474513587393
COSMOmic
2.41196333815726E-4
COSMOperm
0.00120598166907863
COSMOplex
3.2159511175430133E-4
COSMOquick
0.0017687731146486573
COSMOtherm
0.06238945168033446
Cantera
0.0
Catalyst
0.12067856568580157
Classical Simulations
1.0
Conformers
0.0012863804470172053
Crystallization
0.07581604759607653
DFTB Plus
0.005306319343945972
DMol3
0.1847563917028461
DPD
0.0028139572278501365
Discover
0.004341534008683068
Forcite
0.5302299405049044
GULP
0.026290400385914132
Kinetix
2.41196333815726E-4
LUDI
0.005467116899823122
LibDock
0.07211770381090207
LigandFit
0.00828107412767326
MCSS
0.0013667792249557806
MODELER
0.19448464383341374
MesoDyn
0.0012863804470172053
Mesocite
0.004180736452805918
Mesoscale
0.0074770863482875064
Modules
0.0
Morphology
0.017366136034732273
ONETEP
0.0013667792249557806
Polymorph
0.0018491718925872326
QMERA
1.6079755587715066E-4
QSAR
0.00120598166907863
Quantum Mechanics
0.5740472744814279
Reflex
0.056198745779064155
Reflex Plus
8.039877793857533E-4
Semi-empirical
0.00723589001447178
Sorption
0.05483196655410838
Synthia
0.0013667792249557806
TURBOMOLE
4.82392667631452E-4
VAMP
0.0016079755587715067
Visualization
0.8786782440906898
X-Cell
0.00120598166907863
ZDOCK
0.030953529506351503
Year
2019
0.0
2020
0.08611476127901883
2021
0.1345597897503285
2022
0.21182654402102497
2023
0.49128339903635565
2024
0.8409986859395532
2025
1.0
2026
0.37328077091546213
2027
8.760402978537013E-4
Keywords
target
1.0
potential
0.26138950229318836
docking
0.21705452692373026
visualization
0.21321555970783082
analysis
0.17832512315270935
between
0.15216578902666894
novel
0.10147783251231528
energy
0.08078817733990148
binding
0.07073212162391711
cell
0.05799218617292339
activity
0.05435705792423985
promising
0.04701885510446747
interaction
0.03964667912349244
synthesized
0.027925938508578222
stability
0.027824019024970274
experimental
0.026295226770851027
protein
0.020893494139629692
mechanism
0.01916086291829455
effective
0.016850687956514353
development
0.016341090538474604
performance
0.015219976218787158
synthesis
0.013385425513844064
including
0.00744012230338033
design
0.001460845931713946
chemical
0.0
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