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Application
Discovery Studio
0.44273399014778325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04806774441878368
Amorphous Cell
0.19162432640492685
Antibody
2.771362586605081E-4
Blends
0.005080831408775982
CASTEP
0.641693610469592
CDOCKER
0.11159353348729792
CHARMm
0.17213240954580447
COMPASS
0.31522709776751345
COMPASS III
0.023279445727482678
COSMOSim3D
3.079291762894534E-5
COSMObase
0.0010469591993841417
COSMOconf
0.0018167821401077753
COSMOmic
6.466512702078522E-4
COSMOperm
8.314087759815242E-4
COSMOplex
3.387220939183988E-4
COSMOquick
0.0012933025404157045
COSMOtherm
0.07331793687451886
Cantera
0.0
Catalyst
0.11381062355658199
Classical Simulations
0.832671285604311
Conformers
0.0034180138568129332
Crystallization
0.08816012317167052
DFTB Plus
0.005111624326404927
DMol3
0.375211701308699
DPD
0.010962278675904541
Discover
0.03833718244803695
Equilibria
0.0
Forcite
0.35485758275596613
GULP
0.08892994611239415
Kinetix
1.5396458814472672E-4
LUDI
0.00852963818321786
LibDock
0.037474980754426485
LigandFit
0.020076982294072364
MCSS
0.0017244033872209391
MODELER
0.16966897613548884
MesoDyn
0.00588144726712856
Mesocite
0.006466512702078522
Mesoscale
0.020046189376443417
Morphology
0.020908391070053888
ONETEP
0.005111624326404927
Polymorph
0.005080831408775982
QMERA
6.774441878367976E-4
QSAR
0.003910700538876059
Quantum Mechanics
1.0
Reflex
0.058783679753656656
Reflex Plus
0.005573518090839107
Reflex QPA
1.8475750577367207E-4
Semi-empirical
0.01043879907621247
Sorption
0.04073903002309469
Synthia
0.001970746728252502
TURBOMOLE
0.0011393379522709776
VAMP
0.004588144726712856
Visualization
0.4425866050808314
X-Cell
0.005419553502694381
ZDOCK
0.019030023094688223
Year
2002
0.0
2003
0.015714119427307646
2004
0.051914794552438595
2005
0.06669770690257246
2006
0.09230590152485159
2007
0.10918402979862647
2008
0.15411477127226167
2009
0.17949016412524735
2010
0.2211616808287743
2011
0.19718309859154928
2012
0.2545687347223839
2013
0.34978465836340356
2014
0.4309160749621697
2015
0.45652426958444886
2016
0.4881853102083576
2017
0.5265976021417763
2018
0.6042369922011407
2019
0.6942148760330579
2020
0.5972529391223373
2021
0.5598882551507391
2022
0.8739378419275986
2023
0.9150273542078919
2024
1.0
2025
0.6906064486090094
2026
0.3059015248515889
2027
0.0013968106157606797
Keywords
target
1.0
between
0.19736878858132453
energy
0.13524761878159827
potential
0.1274266081953018
experimental
0.10442445741739058
analysis
0.10111449400854725
visualization
0.07679953073936482
docking
0.06309879612301332
novel
0.059593307449512585
chemical
0.05601798832434848
well
0.05031982346861819
surface
0.04455182816122455
cell
0.042456914611323705
interaction
0.04182844054635346
binding
0.02613055501242982
synthesized
0.020669813692354964
activity
0.018672662774782828
mechanism
0.016382223960224575
higher
0.016340325689226557
adsorption
0.010474567749504204
stability
0.004622775900114522
design
0.004580877629116505
formation
0.0020390491885701515
applied
0.0014524733945979163
promising
0.0
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