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Application
Discovery Studio
0.36646262477458025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03728288087761835
Amorphous Cell
0.1536229579872014
Antibody
3.5772486982789457E-4
Blends
0.005008148177590524
CASTEP
0.6310664175841647
CDOCKER
0.09435987121904686
CHARMm
0.15092014785961286
COMPASS
0.2707977264597162
COMPASS III
0.008863627330180054
COSMOSim3D
3.9747207758654956E-5
COSMObase
4.7696649310385945E-4
COSMOconf
0.0011924162327596485
COSMOmic
5.962081163798243E-4
COSMOperm
4.372192853452045E-4
COSMOplex
1.9873603879327477E-4
COSMOquick
0.0012321634405183036
COSMOtherm
0.07007432727850868
Cantera
0.0
Catalyst
0.11308080607337334
Classical Simulations
0.7277316268532136
Conformers
0.0037362375293135655
Crystallization
0.07877896577765411
DFTB Plus
0.004372192853452045
DMol3
0.3849119599348146
DPD
0.011447195834492626
Discover
0.042092293016415594
Equilibria
0.0
Forcite
0.27620334671489327
GULP
0.09777813108629119
Kinetix
7.949441551730991E-5
LUDI
0.009579077069835844
LibDock
0.02992964744226718
LigandFit
0.02368933582415835
MCSS
0.001828371556898128
MODELER
0.16463293453634884
MesoDyn
0.006001828371556898
Mesocite
0.006160817202591518
Mesoscale
0.02070829524225923
Morphology
0.01788624349139473
ONETEP
0.005803092332763623
Polymorph
0.005087642593107834
QMERA
6.359553241384793E-4
QSAR
0.00433244564569339
Quantum Mechanics
1.0
Reflex
0.051711117294010095
Reflex Plus
0.006041575579315553
Reflex QPA
2.3848324655192972E-4
Semi-empirical
0.010453515640526254
Sorption
0.03231447990778648
Synthia
0.001709129933622163
TURBOMOLE
0.0011526690250009937
VAMP
0.005365873047418419
Visualization
0.322429349338209
X-Cell
0.006160817202591518
ZDOCK
0.015978377518979292
Year
2002
0.0
2003
0.023344284973197304
2004
0.07712260072626664
2005
0.09908352066401521
2006
0.13712605913885526
2007
0.16219955040636347
2008
0.22894691336676465
2009
0.2666436105827425
2010
0.32854919591907317
2011
0.2929275462562684
2012
0.3781774165657963
2013
0.5196264914404288
2014
0.6401521701538994
2015
0.6781947086287394
2016
0.724883278575134
2017
0.7810824831402386
2018
0.6859761369531385
2019
0.4599688742867024
2020
0.7032681998962477
2021
0.42555766902991526
2022
0.9825350164274598
2023
1.0
2024
0.5019885872384575
2025
0.07764136261455992
2026
0.04219263358118624
Keywords
target
1.0
between
0.2058929141398021
energy
0.1403606766677306
experimental
0.11775853814235557
potential
0.08861315033514204
analysis
0.07746169805298436
chemical
0.06688876476220874
well
0.061442706670922435
surface
0.05420124481327801
novel
0.04622167251835302
visualization
0.041394031279923395
interaction
0.03826204915416534
cell
0.03281599106287903
docking
0.023878870092563037
binding
0.01601899138206192
higher
0.015420523459942548
adsorption
0.0124680817108203
synthesized
0.012348388126396425
mechanism
0.010513086498563678
applied
0.00997446536865624
activity
0.007660389403127992
formation
0.005924832428981806
temperature
0.0024337695499521226
design
0.0
stable
0.0
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