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Application
Discovery Studio
0.39985382661051755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03840312432197874
Amorphous Cell
0.15084617053590801
Antibody
2.1696680407897592E-4
Blends
0.004285094380559774
CASTEP
0.6274679973963984
CDOCKER
0.10316771533955305
CHARMm
0.17313950965502278
COMPASS
0.26621826860490344
COMPASS III
0.008298980256020829
COSMOSim3D
5.424170101974398E-5
COSMObase
5.966587112171838E-4
COSMOconf
0.0012475591234541116
COSMOmic
6.509004122369278E-4
COSMOperm
6.509004122369278E-4
COSMOplex
1.6272510305923195E-4
COSMOquick
0.0010305923193751356
COSMOtherm
0.06801909307875895
Catalyst
0.14178780646561076
Classical Simulations
0.7454436971143416
Conformers
0.003525710566283359
Crystallization
0.07485354740724669
DFTB Plus
0.003417227164243871
DMol3
0.3884790627034064
DPD
0.011119548709047515
Discover
0.043610327619874156
Equilibria
0.0
Forcite
0.2688761119548709
GULP
0.10105228899978304
Kinetix
0.0
LUDI
0.012475591234541115
LibDock
0.03129746148839228
LigandFit
0.02939900195270124
MCSS
0.002006942937730527
MODELER
0.1838793664569321
MesoDyn
0.006725970926448254
Mesocite
0.005207203297895422
Mesoscale
0.020232154480364504
Morphology
0.016652202213061403
ONETEP
0.0055868952050336295
Polymorph
0.004881753091776958
QMERA
3.7969190713820785E-4
QSAR
0.004122369277500542
Quantum Mechanics
1.0
Reflex
0.049793881536124976
Reflex Plus
0.0054241701019743975
Reflex QPA
2.712085050987199E-4
Semi-empirical
0.008841397266218269
Sorption
0.031785636797569974
Synthia
0.0015730093295725754
TURBOMOLE
0.0011933174224343676
VAMP
0.004935994792796702
Visualization
0.3195921024083315
X-Cell
0.0063462790193100456
ZDOCK
0.01746582772835756
Year
2002
0.0
2003
0.020007695267410544
2004
0.0752212389380531
2005
0.09503655252020007
2006
0.1302424009234321
2007
0.13158907272027703
2008
0.22739515198153135
2009
0.2722200846479415
2010
0.3445555983070412
2011
0.3139669103501347
2012
0.39880723355136594
2013
0.5500192381685264
2014
0.6704501731435167
2015
0.5504040015390534
2016
0.48749519045786843
2017
0.39842247018083876
2018
0.397460561754521
2019
0.4166987302808773
2020
0.44844170834936514
2021
0.32089265101962294
2022
1.0
2023
0.8888033859176606
2024
0.1348595613697576
2025
0.13986148518661023
2026
0.05232781839168911
2027
7.695267410542517E-4
Keywords
target
1.0
between
0.19380963227292283
energy
0.1307670893123782
experimental
0.11350694708070762
potential
0.08412421228456457
analysis
0.07491205426062308
chemical
0.0652949662136512
well
0.060258649052210664
surface
0.05165388606281477
novel
0.047098423303722825
interaction
0.03841773593500873
visualization
0.037025788980841745
cell
0.03183762306076481
docking
0.02601675397970288
binding
0.02211930250803533
applied
0.014501556449776022
higher
0.013818237035912232
synthesized
0.013539847645078835
adsorption
0.011692354415002658
activity
0.011641738162123858
mechanism
0.010022018070002277
formation
0.005972717839698327
design
0.0019487257358337762
temperature
9.617088046971883E-4
stable
0.0
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