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Application
Discovery Studio
0.3664336906947817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03554208568673371
Amorphous Cell
0.14515314322450293
Antibody
3.214400514304082E-4
Blends
0.004637920742067318
CASTEP
0.625200900032144
CDOCKER
0.0935390549662488
CHARMm
0.15635762501722
COMPASS
0.25747348119575697
COMPASS III
0.007530881204940993
COSMOSim3D
4.592000734720118E-5
COSMObase
5.051200808192129E-4
COSMOconf
0.0012398401983744318
COSMOmic
6.428801028608164E-4
COSMOperm
4.592000734720118E-4
COSMOplex
2.296000367360059E-4
COSMOquick
0.0011480001836800295
COSMOtherm
0.06901777104284337
Catalyst
0.12223905955824953
Classical Simulations
0.7187399549983928
Conformers
0.004086880653900905
Crystallization
0.07668641226982596
DFTB Plus
0.0037654406024704963
DMol3
0.3909629425540708
DPD
0.011434081829453093
Discover
0.04412912706066033
Equilibria
0.0
Forcite
0.2580704412912706
GULP
0.10299857647977223
Kinetix
4.592000734720118E-5
LUDI
0.010240161638425862
LibDock
0.028745924599347935
LigandFit
0.025531524085043854
MCSS
0.0017908802865408459
MODELER
0.16944482711117234
MesoDyn
0.00624512099921936
Mesocite
0.006061440969830555
Mesoscale
0.02080176332828213
Morphology
0.017357762777242044
ONETEP
0.00546448087431694
Polymorph
0.005143040822886531
QMERA
6.888001102080177E-4
QSAR
0.004454240712678514
Quantum Mechanics
1.0
Reflex
0.05014464802314368
Reflex Plus
0.006291041006566561
Reflex QPA
2.7552004408320705E-4
Semi-empirical
0.009826881572301051
Sorption
0.030261284841805576
Synthia
0.0015153602424576387
TURBOMOLE
0.0011939201910272305
VAMP
0.005280800844928135
Visualization
0.3048170087707214
X-Cell
0.006520641043302567
ZDOCK
0.015429122468659595
Year
2002
0.0
2003
0.02391920623671155
2004
0.07902197023387668
2005
0.10152374202693125
2006
0.14050318922749822
2007
0.166194188518781
2008
0.23458540042523032
2009
0.27321048901488304
2010
0.33664068036853295
2011
0.30014174344436567
2012
0.38749114103472715
2013
0.5324238128986535
2014
0.6559177888022679
2015
0.6941885187810064
2016
0.5967399007795889
2017
0.5529766123316796
2018
0.48086463501063076
2019
0.40414599574769666
2020
0.5294117647058824
2021
0.2888022678951099
2022
1.0
2023
0.8208717221828491
2024
0.25248051027639973
2025
0.07671863926293408
2026
0.04323175053153792
Keywords
target
1.0
between
0.20917179057201415
energy
0.14027855412707285
experimental
0.12290385690329793
potential
0.08421837152971864
analysis
0.07690516117011366
chemical
0.06870691261412334
well
0.06423514067449226
surface
0.057364449413079936
novel
0.04450810508664058
interaction
0.04022265697782747
visualization
0.03651947084032048
cell
0.0320476989006894
docking
0.021473821501770077
binding
0.018911868828023103
higher
0.016047139929196944
adsorption
0.013974287311347122
applied
0.013159120551518539
synthesized
0.012600149059064654
mechanism
0.009921743991056456
activity
0.008710639090739705
formation
0.008081796161729085
temperature
0.004867710080119247
stable
0.0017467859139183902
design
0.0
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