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Application
Discovery Studio
0.3811177687045973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04097199066355452
Amorphous Cell
0.1565521840613538
Antibody
2.0840280093364455E-4
Blends
0.0047099033011003665
CASTEP
0.630376792264088
CDOCKER
0.09565688562854285
CHARMm
0.15517672557519174
COMPASS
0.2755918639546516
COMPASS III
0.010003334444814937
COSMOSim3D
4.168056018672891E-5
COSMObase
5.001667222407469E-4
COSMOconf
0.0011670556852284096
COSMOmic
7.085695231743914E-4
COSMOperm
6.252084028009336E-4
COSMOplex
1.6672224074691563E-4
COSMOquick
0.0012087362454151385
COSMOtherm
0.06856452150716906
Catalyst
0.11920640213404468
Classical Simulations
0.742455818606202
Conformers
0.003542847615871957
Crystallization
0.0788596198732911
DFTB Plus
0.003667889296432144
DMol3
0.38592030676892297
DPD
0.011003667889296432
Discover
0.04188896298766255
Equilibria
0.0
Forcite
0.2854284761587196
GULP
0.0983244414804935
Kinetix
1.2504168056018673E-4
LUDI
0.010461820606868956
LibDock
0.030135045015005003
LigandFit
0.024549849949983327
MCSS
0.001875625208402801
MODELER
0.16618039346448815
MesoDyn
0.006377125708569523
Mesocite
0.006210403467822608
Mesoscale
0.020465155051683896
Morphology
0.017797599199733245
ONETEP
0.005543514504834945
Polymorph
0.005085028342780927
QMERA
7.085695231743914E-4
QSAR
0.0042097365788596195
Quantum Mechanics
1.0
Reflex
0.05235078359453151
Reflex Plus
0.005626875625208403
Reflex QPA
2.5008336112037347E-4
Semi-empirical
0.00958652884294765
Sorption
0.03409469823274425
Synthia
0.0016672224074691564
TURBOMOLE
0.0011253751250416806
VAMP
0.005126708902967656
Visualization
0.33540346782260755
X-Cell
0.006085361787262421
ZDOCK
0.016672224074691565
Year
2002
0.0
2003
0.01902575036903395
2004
0.07462686567164178
2005
0.09381663113006397
2006
0.12973593570608496
2007
0.1535181236673774
2008
0.21682794817123174
2009
0.2525832376578645
2010
0.31343283582089554
2011
0.28669837625061506
2012
0.35853698540265705
2013
0.4902411021814007
2014
0.6053796949319338
2015
0.5159914712153518
2016
0.49384943414794163
2017
0.5481384287354436
2018
0.6007872724290635
2019
0.6422830900442841
2020
0.549122519271773
2021
0.49483352468427094
2022
1.0
2023
0.8140068886337543
2024
0.5089388223716582
2025
0.13301623749384944
2026
0.05068066262096113
2027
1.640150893882237E-4
Keywords
target
1.0
between
0.2038234990182908
energy
0.14163480417484758
experimental
0.1171644104577865
potential
0.09345871654438359
analysis
0.08078950087837139
chemical
0.06479280768833316
well
0.061527332851090216
surface
0.054562364369122665
novel
0.047576728324894076
visualization
0.04546863697426889
interaction
0.04030174640901106
cell
0.03408081016844063
docking
0.02821122248630774
binding
0.017381419861527334
higher
0.015686679756122764
adsorption
0.014529296269505013
synthesized
0.012565877854707037
mechanism
0.010561124315387
applied
0.010230443319210499
activity
0.008618373462850057
formation
0.005084220316213702
design
6.613619923530019E-4
stable
1.2400537356618786E-4
temperature
0.0
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