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Application
Discovery Studio
0.38348468021166787
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684331905680802
Amorphous Cell
0.2551889678542853
Antibody
1.4119640419823975E-4
Blends
0.003341648232691674
CASTEP
0.019061514566762368
CDOCKER
0.09243657928178095
CHARMm
0.2778745234621358
COMPASS
0.3733232927001459
COMPASS III
0.04795971195933543
COSMObase
0.0
COSMOconf
4.706546806607992E-5
COSMOperm
1.8826187226431967E-4
COSMOplex
0.0
COSMOquick
4.706546806607992E-5
COSMOtherm
0.0016002259142467172
Cantera
4.706546806607992E-5
Catalyst
0.0433472960888596
Classical Simulations
1.0
Conformers
0.0018355532545771167
Crystallization
0.03897020755871417
DFTB Plus
0.0029180590200969547
DMol3
0.04193533204687721
DPD
0.0025886007436343953
Discover
0.010166141102273263
Forcite
0.49908222337271146
GULP
0.03275756577399162
Kinetix
0.0
LUDI
0.005177201487268791
LibDock
0.024521108862427636
LigandFit
0.01157810514425566
MCSS
7.059820209911988E-4
MODELER
0.058455311338071254
MesoDyn
0.0012237021697180778
Mesocite
0.002870993552030875
Mesoscale
0.00555372523179743
Modules
0.0
Morphology
0.019767496587753564
ONETEP
4.706546806607992E-5
Polymorph
0.0020708805949075162
QMERA
4.706546806607992E-4
QSAR
2.353273403303996E-4
Quantum Mechanics
0.05821998399774086
Reflex
0.018073139737374688
Reflex Plus
3.7652374452863934E-4
Semi-empirical
0.005036005083070551
Sorption
0.05031298536263943
Synthia
6.118510848590389E-4
TURBOMOLE
4.706546806607992E-5
VAMP
0.0015060949781145574
X-Cell
9.413093613215984E-5
ZDOCK
0.010072010166141102
Year
2010
0.003177292946409659
2011
0.01948739673797924
2012
0.02753653886888371
2013
0.028807456047447576
2014
0.038551154416437194
2015
0.039822071595001056
2016
0.041304808303325564
2017
0.04363482313069265
2018
0.0593094683329803
2019
0.09468332980300784
2020
0.25248887947468757
2021
0.3037492056767634
2022
0.431900021181953
2023
0.7223045964837959
2024
0.8951493327684813
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.22211511199319536
cell
0.21859937624043096
amorphous
0.16523958037992628
potential
0.13450524525092147
energy
0.1270768358378225
analysis
0.09798695775446555
experimental
0.09288347037142047
performance
0.07615537283810604
novel
0.06844343634817125
adsorption
0.06481428976467253
interaction
0.06356677062659484
surface
0.06039126736603346
mechanism
0.055174369152254044
docking
0.039240147434079956
chemical
0.023476041962007373
temperature
0.018939608732633968
higher
0.01882619790189963
design
0.015764105472072583
water
0.015253756733768074
effective
0.014629997164729232
binding
0.008505812305075135
development
0.006407711936489935
synthesized
0.00232492203005387
enhanced
0.0
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