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Application
Discovery Studio
0.28889269211021734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049261736078924714
Amorphous Cell
0.2028736012712706
Antibody
2.6484804343507914E-4
Blends
0.00602529298814805
CASTEP
0.023107991789710652
CDOCKER
0.07793153678077203
CHARMm
0.22485598887638217
COMPASS
0.358074554724227
COMPASS III
0.01185194994371979
COSMOperm
0.0
COSMOtherm
0.0013242402171753957
Cantera
0.0
Catalyst
0.053631728795603524
Classical Simulations
1.0
Conformers
0.005098324836125273
Crystallization
0.04211083890617758
DFTB Plus
0.002780904456068331
DMol3
0.04634840760113885
DPD
0.008144077335628682
Discover
0.059657021783751575
Equilibria
0.0
Forcite
0.3637687876580812
GULP
0.13911143481427532
LUDI
0.00860756141164007
LibDock
0.018539363040455538
LigandFit
0.020459511355359863
MCSS
9.931801628815468E-4
MODELER
0.07084685161888367
MesoDyn
0.0026484804343507914
Mesocite
0.004436204727537575
Mesoscale
0.013176190160895187
Morphology
0.022909355757134344
ONETEP
2.6484804343507914E-4
Polymorph
0.006356353042441899
QMERA
8.607561411640072E-4
QSAR
9.931801628815468E-4
Quantum Mechanics
0.06654307091306363
Reflex
0.013970734291200423
Reflex Plus
0.0011256041845990863
Semi-empirical
0.006952261140170827
Sorption
0.04264053499304774
Synthia
9.26968152022777E-4
TURBOMOLE
0.0
VAMP
0.0031119645103621797
Visualization
6.621201085876978E-5
X-Cell
7.945441303052374E-4
ZDOCK
0.00880619744421638
Year
2002
0.0
2003
0.013254113345521023
2004
0.058957952468007314
2005
0.06261425959780621
2006
0.07312614259597806
2007
0.09917733089579525
2008
0.13482632541133455
2009
0.1453382084095064
2010
0.21389396709323583
2011
0.1896709323583181
2012
0.2819926873857404
2013
0.39853747714808047
2014
0.47851919561243145
2015
0.3473491773308958
2016
0.3829981718464351
2017
0.41361974405850094
2018
0.27513711151736747
2019
0.2093235831809872
2020
0.4446983546617916
2021
0.3094149908592322
2022
1.0
2023
0.9296160877513712
2024
0.20886654478976233
2025
0.14442413162705667
2026
0.0740402193784278
2027
0.0018281535648994515
Keywords
target
1.0
between
0.2482574986294933
cell
0.17722609444749002
experimental
0.15381000861461352
energy
0.13846033362048712
amorphous
0.13297830683687054
surface
0.08082073772417574
analysis
0.07400736157882372
potential
0.0736941029054742
chemical
0.0702482574986295
interaction
0.06899522280523142
well
0.06280836400657844
adsorption
0.057091393217949725
novel
0.042759808912209256
temperature
0.039313963505364556
mechanism
0.03594643276685723
higher
0.031247552666614456
water
0.02075338710940559
applied
0.012686976270655494
performance
0.0115122562455948
design
0.010964053567233142
docking
0.007048320150364163
binding
0.006030229461978229
formation
0.0018012373717597307
synthesized
0.0
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