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Application
Discovery Studio
0.39033676885708657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899797618487316
Amorphous Cell
0.2566479973643338
Antibody
2.353273403303996E-4
Blends
0.003529910104955994
CASTEP
0.019108580034828446
CDOCKER
0.0968136678119264
CHARMm
0.2814044335670918
COMPASS
0.37106415023297407
COMPASS III
0.04810090836353367
COSMObase
0.0
COSMOconf
4.706546806607992E-5
COSMOperm
2.353273403303996E-4
COSMOplex
4.706546806607992E-5
COSMOquick
4.706546806607992E-5
COSMOtherm
0.0015531604461806372
Cantera
4.706546806607992E-5
Catalyst
0.04598296230056008
Classical Simulations
1.0
Conformers
0.0017414223184449569
Crystallization
0.037840636325128255
DFTB Plus
0.0030121899562291147
DMol3
0.042500117663670164
DPD
0.0024003388713700756
Discover
0.008942438932555185
Forcite
0.49630536075681275
GULP
0.033181154986586345
Kinetix
0.0
LUDI
0.005224266955334871
LibDock
0.024285781522097236
LigandFit
0.01110745046359486
MCSS
7.059820209911988E-4
MODELER
0.05911422789099638
MesoDyn
0.001176636701651998
Mesocite
0.0031533863604273544
Mesoscale
0.00555372523179743
Modules
0.0
Morphology
0.018967383630630205
Polymorph
0.002259142467171836
QMERA
5.177201487268791E-4
QSAR
1.8826187226431967E-4
Quantum Mechanics
0.058878900550665976
Reflex
0.01727302678025133
Reflex Plus
3.7652374452863934E-4
Semi-empirical
0.005177201487268791
Sorption
0.049889396150044715
Synthia
6.118510848590389E-4
TURBOMOLE
0.0
VAMP
0.0015531604461806372
X-Cell
9.413093613215984E-5
ZDOCK
0.010495599378735822
Year
2012
0.020122855327261175
2013
0.029866553696250794
2014
0.04045753018428299
2015
0.04066934971404364
2016
0.0366447786485914
2017
0.05803855115441644
2018
0.09235331497564075
2019
0.09510696886252913
2020
0.14255454352891336
2021
0.3090446939207795
2022
0.5219233213302267
2023
0.7223045964837959
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22161794697484705
between
0.21719918422841605
amorphous
0.1659868570133696
potential
0.13562202583276683
energy
0.1286539768864718
analysis
0.09556990709268072
experimental
0.08928166779968276
performance
0.07851801495581237
novel
0.0712100611828688
adsorption
0.06492182188987083
interaction
0.06316564695218672
surface
0.05761386811692726
mechanism
0.057443915703602993
docking
0.04084523000226603
chemical
0.020564242012236573
temperature
0.018184908225696805
higher
0.016542034896895538
design
0.01574892363471561
water
0.014445955132562882
effective
0.013596193065941536
development
0.008384319057330614
binding
0.007138001359619306
synthesized
0.0033423974620439612
well
0.0
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