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Application
Discovery Studio
0.5672897196261683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04029850746268657
Amorphous Cell
0.15522388059701492
Blends
0.0014925373134328358
CASTEP
0.6328358208955224
CDOCKER
0.11194029850746269
CHARMm
0.24328358208955222
COMPASS
0.25970149253731345
COMPASS III
0.011940298507462687
COSMOperm
0.0
COSMOquick
0.0029850746268656717
COSMOtherm
0.050746268656716415
Catalyst
0.1791044776119403
Classical Simulations
0.826865671641791
Conformers
0.0029850746268656717
Crystallization
0.06716417910447761
DFTB Plus
0.0029850746268656717
DMol3
0.3835820895522388
DPD
0.013432835820895522
Discover
0.034328358208955224
Forcite
0.29402985074626864
GULP
0.1253731343283582
LUDI
0.023880597014925373
LibDock
0.034328358208955224
LigandFit
0.0626865671641791
MCSS
0.0
MODELER
0.27313432835820894
MesoDyn
0.0014925373134328358
Mesocite
0.010447761194029851
Mesoscale
0.020895522388059702
Morphology
0.011940298507462687
ONETEP
0.010447761194029851
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05223880597014925
Reflex Plus
0.005970149253731343
Semi-empirical
0.007462686567164179
Sorption
0.025373134328358207
VAMP
0.0029850746268656717
Visualization
0.4373134328358209
X-Cell
0.005970149253731343
ZDOCK
0.01791044776119403
Year
2003
0.0
2004
0.24210526315789474
2005
0.08421052631578947
2006
0.21052631578947367
2007
0.39473684210526316
2008
0.5368421052631579
2009
0.29473684210526313
2010
0.24210526315789474
2011
0.07894736842105263
2012
0.10526315789473684
2013
0.2631578947368421
2014
0.7842105263157895
2015
0.531578947368421
2016
0.17894736842105263
2017
0.18947368421052632
2018
0.2631578947368421
2019
0.1736842105263158
2020
1.0
2021
0.6947368421052632
2022
0.9631578947368421
2023
0.3526315789473684
2024
0.4631578947368421
2025
0.2789473684210526
2026
0.09473684210526316
Keywords
target
1.0
between
0.1964403427818062
potential
0.1008569545154911
energy
0.09887936717205009
analysis
0.09492419248516809
experimental
0.08437705998681608
visualization
0.07317073170731707
novel
0.05998681608437706
interaction
0.05800922874093606
docking
0.055372445616348055
binding
0.05075807514831905
chemical
0.05009887936717205
surface
0.044166117336849046
well
0.04152933421226104
cell
0.034278180619644036
activity
0.03032300593276203
formation
0.02109426499670402
applied
0.013183915622940013
synthesized
0.01054713249835201
role
0.003955174686882004
design
0.001977587343441002
mechanism
0.001977587343441002
protein
0.001977587343441002
synthesis
0.001977587343441002
adsorption
0.0
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