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Application
Discovery Studio
0.4109094172818453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04244194432424636
Amorphous Cell
0.17315736333477572
Antibody
2.884754074715131E-4
Blends
0.005084379056685418
CASTEP
0.6415332467907111
CDOCKER
0.10428385980095196
CHARMm
0.16057262368383096
COMPASS
0.2982475118996106
COMPASS III
0.012945333910284148
COSMOSim3D
3.6059425933939135E-5
COSMObase
6.130102408769653E-4
COSMOconf
0.0011539016298860523
COSMOmic
6.130102408769653E-4
COSMOperm
7.211885186787826E-4
COSMOplex
2.1635655560363478E-4
COSMOquick
0.0011899610558199914
COSMOtherm
0.07128948507139767
Cantera
0.0
Catalyst
0.1164719457666234
Classical Simulations
0.7793163132842925
Conformers
0.003497764315592096
Crystallization
0.08510024520409636
DFTB Plus
0.004940141352949661
DMol3
0.3753065051204385
DPD
0.011683254002596278
Discover
0.03984566565700274
Equilibria
0.0
Forcite
0.3181883744410789
GULP
0.09094187220539449
Kinetix
1.0817827780181739E-4
LUDI
0.009339391316890235
LibDock
0.03367950382229915
LigandFit
0.022176546949372565
MCSS
0.0018390307226308956
MODELER
0.1568224433867013
MesoDyn
0.006021924130967835
Mesocite
0.0062382806865714695
Mesoscale
0.020625991634213182
Morphology
0.02033751622674167
ONETEP
0.005192557334487235
Polymorph
0.005336795038222992
QMERA
5.048319630751478E-4
QSAR
0.003930477426799366
Quantum Mechanics
1.0
Reflex
0.056252704456945045
Reflex Plus
0.0054089138900908695
Reflex QPA
2.1635655560363478E-4
Semi-empirical
0.010096639261502957
Sorption
0.03735756526756094
Synthia
0.0018390307226308956
TURBOMOLE
0.0011539016298860523
VAMP
0.0045795470936102695
Visualization
0.39694216068080196
X-Cell
0.005444973316024809
ZDOCK
0.01734458387422472
Year
2003
0.0
2004
0.03760780432631133
2005
0.053159903859748336
2006
0.07917432489749752
2007
0.08016400395871624
2008
0.15057260002827655
2009
0.18351477449455678
2010
0.23526085112399264
2011
0.20670154107168104
2012
0.2764032235260851
2013
0.38866110561289413
2014
0.47787360384561006
2015
0.5150572600028277
2016
0.5478580517460766
2017
0.5984730665912625
2018
0.6947547009755408
2019
0.6116216598331684
2020
0.6459776615297611
2021
0.5291955323059522
2022
0.9858617276968754
2023
1.0
2024
0.7609218153541637
2025
0.26480984023752296
2026
0.01215891418068712
Keywords
target
1.0
between
0.19099975675018244
energy
0.12914943647125599
experimental
0.10573258736722614
potential
0.10390010540825427
analysis
0.08429417011270575
visualization
0.06403956863699019
chemical
0.060634071191113276
well
0.05497445876915592
novel
0.05359604313630098
surface
0.04774183086029352
docking
0.04579583231979243
interaction
0.04104435255006892
cell
0.03726587205059596
binding
0.021697883726587205
synthesized
0.020303251439228086
higher
0.018195086353685233
activity
0.0159409713776048
mechanism
0.014919322143841725
adsorption
0.012340874077677776
applied
0.00985972593853888
design
0.004524446606665045
formation
0.004475796643152518
temperature
0.0021892483580637314
stable
0.0
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