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Application
Discovery Studio
0.46204063256232764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050038995476524725
Amorphous Cell
0.1970675401653408
Antibody
2.8076743097800656E-4
Blends
0.005085010138823896
CASTEP
0.6482296053657776
CDOCKER
0.11701762595538917
CHARMm
0.18343472157229762
COMPASS
0.3258150054593667
COMPASS III
0.022243019809702076
COSMOSim3D
3.119638121977851E-5
COSMObase
9.046950553735767E-4
COSMOconf
0.0018405864919669318
COSMOmic
6.863203868351271E-4
COSMOperm
8.111059117142411E-4
COSMOplex
3.1196381219778506E-4
COSMOquick
0.0012166588675713618
COSMOtherm
0.07321790672282015
Cantera
0.0
Catalyst
0.12241459990641086
Classical Simulations
0.8563718608641397
Conformers
0.0033068164092965218
Crystallization
0.09003275620028077
DFTB Plus
0.005209795663703011
DMol3
0.3688972079238808
DPD
0.011168304476680706
Discover
0.03718608641397598
Equilibria
0.0
Forcite
0.36727499610045233
GULP
0.08594603026048979
Kinetix
1.5598190609889253E-4
LUDI
0.009639681796911558
LibDock
0.03905786928716269
LigandFit
0.02302292934019654
MCSS
0.0018405864919669318
MODELER
0.17463734206832007
MesoDyn
0.005927312431757916
Mesocite
0.0065200436749337076
Mesoscale
0.02030884417407581
Morphology
0.021743877710185617
ONETEP
0.004991420995164561
Polymorph
0.005085010138823896
QMERA
5.615348619560131E-4
QSAR
0.0036187802214943067
Quantum Mechanics
1.0
Reflex
0.06033380127905163
Reflex Plus
0.005116206520043675
Reflex QPA
1.8717828731867103E-4
Semi-empirical
0.010263609421307128
Sorption
0.04214631102792076
Synthia
0.0019029792544064889
TURBOMOLE
0.0011230697239120262
VAMP
0.0044298861332085476
Visualization
0.4599906410856341
X-Cell
0.005085010138823896
ZDOCK
0.019591327406020903
Year
2003
0.011724366773586993
2004
0.04114589094126756
2005
0.05331268664970689
2006
0.0736644176529145
2007
0.07443866828890609
2008
0.12952107067802235
2009
0.1552925561331711
2010
0.20152637982524058
2011
0.2057294547063378
2012
0.2697710430262139
2013
0.33016259263355824
2014
0.3857980311912399
2015
0.4146665191903551
2016
0.4405486118792169
2017
0.4799247870810751
2018
0.5558013494082513
2019
0.638867381926778
2020
0.6189580798584228
2021
0.6644176529145006
2022
0.8937064484017254
2023
0.8577590974449729
2024
1.0
2025
0.6376507023559341
2026
0.24200862736422962
2027
0.0
Keywords
target
1.0
between
0.18589718233719657
energy
0.12375565312553564
potential
0.12216025209973234
experimental
0.09605368985931463
analysis
0.09578998721042153
visualization
0.07508932927231254
docking
0.06253708318500059
novel
0.05970227970939968
chemical
0.05147475706393471
well
0.04655670266207824
surface
0.03987184051263795
cell
0.03960813786374484
interaction
0.03901480690373535
binding
0.02585604472396925
synthesized
0.020766583600332265
activity
0.01892066505808051
mechanism
0.015505715754914759
higher
0.014899199662460609
adsorption
0.008768113075695845
design
0.0052608678454175075
stability
0.003309468243608507
applied
0.0018063631449177907
synthesis
1.977769866698311E-4
promising
0.0
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