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Application
Discovery Studio
0.9506241575338452
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06797183442549554
Amorphous Cell
0.245594041271521
Antibody
4.884203671293093E-4
Blends
0.003622451056209044
CASTEP
0.471407057674305
CDOCKER
0.18808254304204486
CHARMm
0.29093573202002526
COMPASS
0.3688387805771501
COMPASS III
0.044609060197810246
COSMObase
0.0019129797712564615
COSMOconf
0.002401400138385771
COSMOmic
4.0701697260775774E-4
COSMOperm
0.0013431560096056005
COSMOplex
4.884203671293093E-4
COSMOquick
0.001790874679474134
COSMOtherm
0.06752411575562701
Cantera
4.070169726077577E-5
Catalyst
0.18519272253652977
Classical Simulations
1.0
Conformers
0.0018722780739956857
Crystallization
0.08010094020920673
DFTB Plus
0.005942447800073263
DMol3
0.2288656436973422
DPD
0.005169115552118523
Discover
0.011518580324799544
Forcite
0.4812975701086735
GULP
0.03536977491961415
Kinetix
1.2210509178232733E-4
LUDI
0.012007000691928853
LibDock
0.06744271236110545
LigandFit
0.029915747486670193
MCSS
0.002645610321950425
MODELER
0.2716838292156783
MesoDyn
0.0027677154137327525
Mesocite
0.006105254589116366
Mesoscale
0.011640685416581871
Modules
0.0
Morphology
0.01994383165778013
ONETEP
0.0024421018356465467
Polymorph
0.0022792950466034435
QMERA
5.291220643900851E-4
QSAR
0.0021164882575603404
Quantum Mechanics
0.6858235988440718
Reflex
0.05808132199112703
Reflex Plus
0.0017501729822133583
Reflex QPA
0.0
Semi-empirical
0.009768407342586187
Sorption
0.04876063331840938
Synthia
0.0012210509178232733
TURBOMOLE
8.547356424762913E-4
VAMP
0.0031747323863405104
Visualization
0.7495624567544467
X-Cell
0.001261752615084049
ZDOCK
0.032602059505881395
Year
2010
0.0043922628600388544
2011
0.026438043753695413
2012
0.07112087169524453
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.18751583748627418
2020
0.4502069431539826
2021
0.6640763578004899
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19421784028160086
between
0.16408921809051932
visualization
0.16187044358807534
docking
0.1599019068114709
analysis
0.13903208047645263
novel
0.09664180971923327
energy
0.08359608294546486
binding
0.0645446507515473
activity
0.05611998064828253
cell
0.05094840098093188
experimental
0.04535975843718199
interaction
0.04389169711225664
synthesized
0.027342642176734565
promising
0.022070967419048095
mechanism
0.02158717448242497
protein
0.02152044442220109
chemical
0.0187511469229101
well
0.016932752781809387
design
0.012061458385466193
synthesis
0.011077189997163972
development
0.008925145554943864
stability
0.006439450811604358
performance
9.008558130223712E-4
effective
0.0
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