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Application
Discovery Studio
0.6260075228371843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033620015637216574
Amorphous Cell
0.09304143862392494
Antibody
0.0
Blends
0.0023455824863174357
CASTEP
0.5957779515246286
CDOCKER
0.17904612978889758
CHARMm
0.24315871774824083
COMPASS
0.17904612978889758
COMPASS III
0.007818608287724784
COSMObase
0.0
COSMOconf
7.818608287724785E-4
COSMOmic
7.818608287724785E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001563721657544957
COSMOtherm
0.0766223612197029
Catalyst
0.2642689601250977
Classical Simulations
0.7013291634089132
Conformers
0.003127443315089914
Crystallization
0.1055512118842846
DFTB Plus
0.0023455824863174357
DMol3
0.42689601250977327
DPD
0.007036747458952306
Discover
0.02501954652071931
Forcite
0.2470680218921032
GULP
0.04925723221266615
LUDI
0.018764659890539485
LibDock
0.05238467552775606
LigandFit
0.04847537138389367
MCSS
0.003127443315089914
MODELER
0.2259577795152463
MesoDyn
7.818608287724785E-4
Mesocite
0.003909304143862392
Mesoscale
0.010164190774042221
Morphology
0.01563721657544957
ONETEP
0.001563721657544957
Polymorph
0.0109460516028147
QSAR
0.003127443315089914
Quantum Mechanics
1.0
Reflex
0.07740422204847537
Reflex Plus
0.003127443315089914
Semi-empirical
0.007036747458952306
Sorption
0.0398749022673964
Synthia
7.818608287724785E-4
TURBOMOLE
7.818608287724785E-4
VAMP
0.003909304143862392
Visualization
0.41282251759186867
X-Cell
0.001563721657544957
ZDOCK
0.0109460516028147
Year
2003
0.0
2004
0.003169572107765452
2005
0.012678288431061807
2006
0.011093502377179081
2007
0.020602218700475437
2008
0.022187004754358162
2009
0.07131537242472266
2010
0.06973058637083994
2011
0.12044374009508717
2012
0.12361331220285261
2013
0.28526148969889065
2014
0.37400950871632327
2015
0.37400950871632327
2016
0.24088748019017434
2017
0.3058637083993661
2018
0.43740095087163233
2019
0.18700475435816163
2020
0.3486529318541997
2021
0.22820919175911253
2022
1.0
2023
0.5118858954041204
2024
0.2393026941362916
2025
0.11727416798732171
2026
0.0554675118858954
Keywords
promising
1.0
target
0.9672752325180848
potential
0.16603513606613848
novel
0.14881157423355149
energy
0.12573200137788496
between
0.12366517395797451
synthesized
0.07991732690320358
activity
0.074061315880124
docking
0.0695831898036514
design
0.06717189114708921
analysis
0.05856011023079573
well
0.050292800551153975
synthesis
0.045470203238029624
experimental
0.03892524974164657
visualization
0.03720289355838787
chemical
0.033758181191870476
development
0.03169135377196004
catalyst
0.029280055115397864
compound
0.02686875645883569
binding
0.014123320702721322
performance
0.0058560110230795725
stability
0.0044781260764726145
cell
0.003100241129865656
applied
3.444712366517396E-4
designed
0.0
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