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Application
Discovery Studio
0.35757632340584444
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750736755534234
Amorphous Cell
0.2738674525392365
Antibody
1.3707079706668494E-4
Blends
0.002947022136933726
CASTEP
0.018161880611335755
CDOCKER
0.08751970392707834
CHARMm
0.2641354259475019
COMPASS
0.3750942361729833
COMPASS III
0.06510862860667535
COSMObase
0.0
COSMOconf
6.853539853334247E-5
COSMOperm
2.741415941333699E-4
COSMOplex
0.0
COSMOquick
6.853539853334247E-5
COSMOtherm
0.0016448495648002193
Cantera
6.853539853334247E-5
Catalyst
0.02885340278253718
Classical Simulations
1.0
Conformers
0.001302172572133507
Crystallization
0.03810568158453841
DFTB Plus
0.0030840929340004114
DMol3
0.042354876293605646
DPD
0.0017819203618669043
Discover
0.00555136728120074
Forcite
0.527105750119937
GULP
0.02693441162360359
Kinetix
0.0
LUDI
0.0035638407237338085
LibDock
0.023233500102803097
LigandFit
0.004386265506133918
MCSS
4.797477897333973E-4
MODELER
0.039476389555205264
MesoDyn
0.0010280309780001371
Mesocite
0.001987526557466932
Mesoscale
0.004180659310533891
Modules
0.0
Morphology
0.01809334521280241
Polymorph
0.0020560619560002743
QMERA
4.112123912000548E-4
QSAR
2.056061956000274E-4
Quantum Mechanics
0.05743266397094099
Reflex
0.01829895140840244
Reflex Plus
2.056061956000274E-4
Semi-empirical
0.004866013295867316
Sorption
0.053663217051607155
Synthia
6.853539853334248E-4
TURBOMOLE
0.0
VAMP
0.0012336371736001645
X-Cell
6.853539853334247E-5
ZDOCK
0.009252278802001234
Year
2019
0.014403728023723788
2020
0.052107604321118405
2021
0.10061427663630587
2022
0.11798347807667867
2023
0.4238508790510485
2024
0.8945138741791994
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22925801011804384
between
0.20674536256323778
amorphous
0.17563237774030355
potential
0.15320404721753794
energy
0.1282462057335582
analysis
0.09839797639123103
performance
0.09148397976391232
experimental
0.06930860033726813
novel
0.06003372681281619
adsorption
0.04907251264755481
interaction
0.04662731871838111
mechanism
0.04620573355817875
surface
0.04215851602023609
docking
0.030944350758853288
effective
0.01627318718381113
enhanced
0.0073355817875210795
development
0.00657672849915683
water
0.00657672849915683
stability
0.004300168634064081
design
0.0037942664418212477
temperature
0.0035413153456998313
higher
0.002276559865092749
promising
0.0010961214165261383
chemical
0.0
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