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Application
Discovery Studio
0.4064968152866242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04310519286032299
Amorphous Cell
0.16359736107176104
Antibody
2.0237179746630509E-4
Blends
0.004735500060711539
CASTEP
0.6334237260695349
CDOCKER
0.1012263730926458
CHARMm
0.16149269437811148
COMPASS
0.2850204395515441
COMPASS III
0.011332820658113085
COSMOSim3D
4.047435949326102E-5
COSMObase
6.475897518921763E-4
COSMOconf
0.0012547051442910915
COSMOmic
7.285384708786984E-4
COSMOperm
6.880641113854373E-4
COSMOplex
2.0237179746630509E-4
COSMOquick
0.0012547051442910915
COSMOtherm
0.06941352653094265
Cantera
0.0
Catalyst
0.12348727081393937
Classical Simulations
0.7651272918606064
Conformers
0.0035212692759137086
Crystallization
0.08050350103209616
DFTB Plus
0.003845064151859797
DMol3
0.382846966446756
DPD
0.010766179625207432
Discover
0.040676731290727325
Equilibria
0.0
Forcite
0.3015339782247946
GULP
0.0967741935483871
Kinetix
1.2142307847978306E-4
LUDI
0.010401910389768083
LibDock
0.03306755170599425
LigandFit
0.02432509005544987
MCSS
0.0018618205366900068
MODELER
0.16408305338568016
MesoDyn
0.006314000080948719
Mesocite
0.006192577002468936
Mesoscale
0.02023717974663051
Morphology
0.01821346177196746
ONETEP
0.005464038531590237
Polymorph
0.004978346217671106
QMERA
6.475897518921763E-4
QSAR
0.004087910308819363
Quantum Mechanics
1.0
Reflex
0.053830898126037155
Reflex Plus
0.005423564172096977
Reflex QPA
2.4284615695956612E-4
Semi-empirical
0.009673371918889383
Sorption
0.03573885943254948
Synthia
0.0016999230987169629
TURBOMOLE
0.0010928077063180476
VAMP
0.005099769296150888
Visualization
0.3699356457684057
X-Cell
0.005787833407536326
ZDOCK
0.01788966689602137
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5589451176051319
2020
0.5205987170349251
2021
0.4302209550962224
2022
1.0
2023
0.8052744119743407
2024
0.5445473984319316
2025
0.24575908766928012
2026
0.044191019244476125
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2031347595252967
energy
0.14092754528419738
experimental
0.11537710805746408
potential
0.10382183010618364
analysis
0.08656698938163648
chemical
0.06404200499687696
well
0.060840880699562776
visualization
0.058283885071830105
surface
0.05318941286695815
novel
0.05246720799500312
interaction
0.04391786383510306
docking
0.04036539662710806
cell
0.03743753903810119
binding
0.022095565271705184
higher
0.017040131168019987
synthesized
0.015556683322923173
adsorption
0.014639287945034354
mechanism
0.013311992504684572
activity
0.012550749531542785
applied
0.00950577763897564
formation
0.00587523422860712
design
0.0032987195502810745
stable
0.0010540287320424736
temperature
0.0
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