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Application
Discovery Studio
0.45389950938927426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040276485444636446
Amorphous Cell
0.1561876910806859
Antibody
2.658513890735079E-4
Blends
0.0035889937524923566
CASTEP
0.6286056094643094
CDOCKER
0.10208693340422703
CHARMm
0.19965439319420444
COMPASS
0.2671806460188754
COMPASS III
0.009038947228499268
COSMObase
7.975541672205237E-4
COSMOconf
0.0013292569453675395
COSMOmic
3.9877708361026184E-4
COSMOperm
3.9877708361026184E-4
COSMOplex
0.0
COSMOquick
0.0011963312508307855
COSMOtherm
0.0652665160175462
Catalyst
0.14621826399042934
Classical Simulations
0.7773494616509371
Conformers
0.0031902166688820947
Crystallization
0.07855908547122159
DFTB Plus
0.0038548451415658645
DMol3
0.38814302804732154
DPD
0.010501129868403562
Discover
0.04001063405556294
Forcite
0.2816695467233816
GULP
0.1039478931277416
LUDI
0.016615711817094245
LibDock
0.029775355576232884
LigandFit
0.03974478266648943
MCSS
0.002392662501661571
MODELER
0.21294696264787982
MesoDyn
0.005582879170543666
Mesocite
0.006779210421374452
Mesoscale
0.01940715140236608
Morphology
0.01887544862421906
ONETEP
0.004253622225176126
Polymorph
0.0034560680579556026
QMERA
5.317027781470158E-4
QSAR
0.0031902166688820947
Quantum Mechanics
1.0
Reflex
0.05476538614914263
Reflex Plus
0.005184102086933404
Semi-empirical
0.00943772431210953
Sorption
0.03243386946696797
Synthia
7.975541672205237E-4
TURBOMOLE
0.0010634055562940316
VAMP
0.004652399308786389
Visualization
0.3622225176126545
X-Cell
0.006114581948690682
ZDOCK
0.016216934733483984
Year
2003
0.0
2004
0.04270923209663503
2005
0.07420189818809318
2006
0.11475409836065574
2007
0.12036238136324418
2008
0.2653149266609146
2009
0.359792924935289
2010
0.3930112165660052
2011
0.3265746333045729
2012
0.031492666091458156
2013
0.24029335634167387
2014
0.36626402070750647
2015
0.44348576358930114
2016
0.3787748058671268
2017
0.1186367558239862
2018
0.32182916307161347
2019
0.16177739430543572
2020
0.7924935289042278
2021
0.5215703192407247
2022
1.0
2023
0.23986194995685936
2024
0.3731665228645384
2025
0.1276962899050906
2026
0.036669542709232096
Keywords
target
1.0
between
0.19465444371688792
energy
0.12506696827192096
experimental
0.10524435978332043
potential
0.09375558068932674
analysis
0.08381451276861718
chemical
0.059586880171438775
well
0.05619382106077743
novel
0.052860289302934696
surface
0.05274123459729746
visualization
0.05232454312756712
interaction
0.04149056491457825
docking
0.03410917316506935
binding
0.03381153640097625
cell
0.03095422346568248
activity
0.018691588785046728
applied
0.015893803202571583
higher
0.014346092029287457
mechanism
0.01190547056372403
synthesized
0.010179177331984047
adsorption
0.008571938805881302
formation
0.008274302041788202
design
0.0056550985177689144
stable
7.143282338234419E-4
temperature
0.0
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