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Application
Discovery Studio
0.3956378986866792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03320479862896315
Amorphous Cell
0.13181948014852898
Antibody
2.8563267637817766E-4
Blends
0.003998857469294488
CASTEP
0.6144672950585547
CDOCKER
0.09240217080834047
CHARMm
0.17337903456155385
COMPASS
0.23850328477577834
COMPASS III
0.006712367894887175
COSMObase
5.712653527563553E-4
COSMOconf
0.0012853470437017994
COSMOmic
4.99857183661811E-4
COSMOperm
3.570408454727221E-4
COSMOplex
1.4281633818908883E-4
COSMOquick
9.99714367323622E-4
COSMOtherm
0.06483861753784632
Catalyst
0.13303341902313626
Classical Simulations
0.7063696086832334
Conformers
0.003141959440159954
Crystallization
0.0702656383890317
DFTB Plus
0.00307055127106541
DMol3
0.4019565838331905
DPD
0.009782919165952584
Discover
0.04284490145672665
Forcite
0.23564695801199656
GULP
0.11146815195658383
Kinetix
0.0
LUDI
0.012996286775207084
LibDock
0.0274921451013996
LigandFit
0.032704941445301346
MCSS
0.0018566123964581548
MODELER
0.18808911739502998
MesoDyn
0.006569551556698086
Mesocite
0.005784061696658098
Mesoscale
0.019137389317337904
Morphology
0.01570979720079977
ONETEP
0.004927163667523565
Polymorph
0.004427306483861753
QMERA
5.712653527563553E-4
QSAR
0.0039274493001999426
Quantum Mechanics
1.0
Reflex
0.04712939160239932
Reflex Plus
0.005926878034847187
Reflex QPA
1.4281633818908883E-4
Semi-empirical
0.00921165381319623
Sorption
0.02842045129962868
Synthia
0.0014281633818908884
TURBOMOLE
9.99714367323622E-4
VAMP
0.005355612682090831
Visualization
0.29877177949157385
X-Cell
0.006640959725792631
ZDOCK
0.01613824621536704
Year
2002
0.0
2003
0.02735008103727715
2004
0.09035656401944894
2005
0.11608589951377633
2006
0.16065640194489464
2007
0.1898298217179903
2008
0.26823338735818475
2009
0.3123987034035656
2010
0.38492706645056723
2011
0.3427876823338736
2012
0.3429902755267423
2013
0.3709481361426256
2014
0.32192058346839547
2015
0.3766207455429498
2016
0.35757698541329014
2017
0.22751215559157212
2018
0.29376012965964343
2019
0.10879254457050243
2020
0.4021474878444084
2021
0.3065235008103728
2022
1.0
2023
0.23602106969205836
2024
0.2036061588330632
2025
0.08610210696920584
2026
0.04943273905996758
Keywords
target
1.0
between
0.21156867760441408
energy
0.14396901377571528
experimental
0.1266854240508642
potential
0.08645448898308182
analysis
0.08090035444148061
chemical
0.07194796652903132
well
0.06653999342273541
surface
0.05996272883399715
novel
0.048160192933094606
interaction
0.0412175247560931
visualization
0.03738078707932912
cell
0.02835531844922717
binding
0.0282456973727482
docking
0.021741513501662587
applied
0.01622391931888771
higher
0.014469982095224175
adsorption
0.013373771330434464
activity
0.01183907625972887
formation
0.008440822888880768
synthesized
0.0067965067416962035
mechanism
0.00675996638286988
stable
0.003032849782584865
temperature
0.002119340811926773
design
0.0
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