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Application
Discovery Studio
0.4275867370470968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04501899884354865
Amorphous Cell
0.17416983314059145
Antibody
1.6520733520568312E-4
Blends
0.004667107219560549
CASTEP
0.6400132165868164
CDOCKER
0.10721956054848836
CHARMm
0.16917231125061952
COMPASS
0.2994795968941021
COMPASS III
0.013340492317858913
COSMOSim3D
4.130183380142078E-5
COSMObase
8.673385098298365E-4
COSMOconf
0.001156451346439782
COSMOmic
7.021311746241533E-4
COSMOperm
7.434330084255741E-4
COSMOplex
2.0650916900710392E-4
COSMOquick
0.001321658681645465
COSMOtherm
0.07079134313563522
Cantera
0.0
Catalyst
0.13034858747728398
Classical Simulations
0.794358169502726
Conformers
0.0035106558731207668
Crystallization
0.08314059144226003
DFTB Plus
0.004130183380142078
DMol3
0.3763423095985462
DPD
0.010862382289773665
Discover
0.03948455311415827
Equilibria
0.0
Forcite
0.3223195109862878
GULP
0.09317693705600529
Kinetix
8.260366760284156E-5
LUDI
0.01057326945316372
LibDock
0.03580868990583182
LigandFit
0.02432678010903684
MCSS
0.0018172806872625144
MODELER
0.1621923013381794
MesoDyn
0.0064017842392202215
Mesocite
0.0061952750702131175
Mesoscale
0.020403105897901865
Morphology
0.01941186188666777
ONETEP
0.00528663472658186
Polymorph
0.00528663472658186
QMERA
5.369238394184702E-4
QSAR
0.003964976044936395
Quantum Mechanics
1.0
Reflex
0.05517924995869817
Reflex Plus
0.005080125557574756
Reflex QPA
2.478110028085247E-4
Semi-empirical
0.009416818106723939
Sorption
0.037667272426895756
Synthia
0.0016107715182554106
TURBOMOLE
0.0011151495126383612
VAMP
0.004667107219560549
Visualization
0.40451016025111514
X-Cell
0.005699653064596068
ZDOCK
0.01796629770361804
Year
2002
0.0
2003
0.0151559312153891
2004
0.056980472165549405
2005
0.07199067327309822
2006
0.09865928300786943
2007
0.09967939376275138
2008
0.17225298746721074
2009
0.2062081025939959
2010
0.2610026231419411
2011
0.23783153599533663
2012
0.3020985135529
2013
0.41664237831535994
2014
0.5093267269017779
2015
0.47362285048090935
2016
0.41941125036432525
2017
0.47027105800058294
2018
0.5183619935878753
2019
0.5648498979889245
2020
0.5153016613232294
2021
0.4322354998542699
2022
0.9976683182745555
2023
1.0
2024
0.5757796560769455
2025
0.4185368697172836
2026
0.040804430195278345
2027
5.829204313611193E-4
Keywords
target
1.0
between
0.19221745665163678
energy
0.12894534257120863
potential
0.10676711023131347
experimental
0.10607060376113493
analysis
0.08662340994904505
visualization
0.06488507643242054
chemical
0.058359910553905936
well
0.05603211261409876
novel
0.054877378203013305
docking
0.048095604677590824
surface
0.04736243997213974
interaction
0.042615198504344004
cell
0.037611349389640385
binding
0.022911397045346237
synthesized
0.019172257047545733
higher
0.01691777557828366
activity
0.01565306646138055
mechanism
0.014681623226657869
adsorption
0.013233622933391986
applied
0.009274533523956156
design
0.005040507349976172
formation
0.004014076762344661
stable
1.649620587264929E-4
synthesis
0.0
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