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Application
Discovery Studio
0.7092456887094651
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736216664363687
Amorphous Cell
0.24426557966008014
Antibody
4.490811109575791E-4
Blends
0.004836258118004698
CASTEP
0.5677076136520658
CDOCKER
0.16063285891944176
CHARMm
0.251899958546359
COMPASS
0.38254801713417164
COMPASS III
0.03786099212380821
COSMObase
0.0016926903413016442
COSMOconf
0.002314494956473677
COSMOmic
5.872599143291419E-4
COSMOperm
0.0011745198286582839
COSMOplex
4.836258118004698E-4
COSMOquick
0.0017963244438303164
COSMOtherm
0.07385657040210032
Cantera
3.45447008428907E-5
Catalyst
0.16028741191101284
Classical Simulations
1.0
Conformers
0.0021417714522592233
Crystallization
0.09572336603565013
DFTB Plus
0.006459859057620561
DMol3
0.28464833494541936
DPD
0.008532541108194003
Discover
0.020692275804891528
Forcite
0.47927317949426557
GULP
0.05019345032472019
Kinetix
2.0726820505734421E-4
LUDI
0.010985214868039243
LibDock
0.05768965040762747
LigandFit
0.026841232554926073
MCSS
0.002418129059002349
MODELER
0.23569849385104324
MesoDyn
0.003558104186817742
Mesocite
0.007427110681221501
Mesoscale
0.016028741191101287
Modules
0.0
Morphology
0.0245267375984524
ONETEP
0.0036617382893464143
Polymorph
0.0036271935885035236
QMERA
5.872599143291419E-4
QSAR
0.002521763161531021
Quantum Mechanics
0.8363272074063839
Reflex
0.06629128091750726
Reflex Plus
0.003592648887660633
Reflex QPA
6.90894016857814E-5
Semi-empirical
0.010812491363824788
Sorption
0.05154069365759292
Synthia
0.001727235042144535
TURBOMOLE
0.001036341025286721
VAMP
0.0036617382893464143
Visualization
0.6497167334530883
X-Cell
0.00245267375984524
ZDOCK
0.02798120768274147
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.11747826820828762
2016
0.23520972233943793
2017
0.36171828846316145
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.1722452899471796
potential
0.16775414512894388
visualization
0.12258848120215801
analysis
0.12189644945343615
docking
0.11736293534446234
energy
0.09928537129621784
novel
0.07976725136287885
experimental
0.06078580911222213
cell
0.04461486314719092
binding
0.04277886054854108
interaction
0.038457192893257636
activity
0.03672005197299664
chemical
0.02502612772928848
well
0.023190125130638648
synthesized
0.02241335480044064
mechanism
0.017357286105697256
promising
0.0146174053046352
surface
0.012272971217128491
design
0.007344010394599328
higher
0.0031353275146174054
stability
0.002132587633816343
synthesis
0.0013840634974437195
protein
7.061548456345507E-4
performance
0.0
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