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Application
Discovery Studio
0.6221105527638191
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026392961876832845
Amorphous Cell
0.0967741935483871
Blends
0.002932551319648094
CASTEP
0.5982404692082112
CDOCKER
0.17302052785923755
CHARMm
0.22727272727272727
COMPASS
0.1774193548387097
COMPASS III
0.005865102639296188
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.08504398826979472
Catalyst
0.26392961876832843
Classical Simulations
0.6832844574780058
Conformers
0.001466275659824047
Crystallization
0.10703812316715543
DFTB Plus
0.0
DMol3
0.4208211143695015
DPD
0.004398826979472141
Discover
0.030791788856304986
Forcite
0.2287390029325513
GULP
0.045454545454545456
LUDI
0.013196480938416423
LibDock
0.05278592375366569
LigandFit
0.03812316715542522
MCSS
0.001466275659824047
MODELER
0.22434017595307917
MesoDyn
0.0
Mesocite
0.001466275659824047
Mesoscale
0.007331378299120235
Morphology
0.01906158357771261
ONETEP
0.001466275659824047
Polymorph
0.017595307917888565
QSAR
0.001466275659824047
Quantum Mechanics
1.0
Reflex
0.06598240469208211
Reflex Plus
0.001466275659824047
Semi-empirical
0.007331378299120235
Sorption
0.04252199413489736
Synthia
0.001466275659824047
TURBOMOLE
0.0
VAMP
0.005865102639296188
Visualization
0.4472140762463343
ZDOCK
0.007331378299120235
Year
2004
0.0
2005
0.01892744479495268
2006
0.00946372239747634
2007
0.015772870662460567
2008
0.031545741324921134
2009
0.06309148264984227
2010
0.05362776025236593
2011
0.11041009463722397
2012
0.14511041009463724
2013
0.2618296529968454
2014
0.39747634069400634
2015
0.45110410094637227
2016
0.33753943217665616
2017
0.2996845425867508
2018
0.3943217665615142
2019
0.35962145110410093
2020
0.36908517350157727
2021
0.1892744479495268
2022
1.0
2023
0.5741324921135647
2024
0.23974763406940064
2025
0.12618296529968454
2026
0.05993690851735016
Keywords
promising
1.0
target
0.9641255605381166
potential
0.16655989750160155
novel
0.14285714285714285
between
0.1268417680973735
energy
0.11915438821268418
synthesized
0.08392056374119154
activity
0.0647021140294683
docking
0.06278026905829596
design
0.05637411915438821
analysis
0.05060858424087124
visualization
0.04932735426008968
well
0.04868673926969891
chemical
0.044202434336963484
synthesis
0.04356181934657271
experimental
0.04035874439461883
development
0.03267136450992953
compound
0.03139013452914798
catalyst
0.02754644458680333
binding
0.008968609865470852
performance
0.0064061499039077515
designed
0.003843689942344651
active
0.0025624599615631004
vitro
6.406149903907751E-4
cell
0.0
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