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Application
Discovery Studio
0.18211407315561065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07623447877562807
Amorphous Cell
0.3603811723938781
Antibody
0.0
Blends
0.004331504475887958
CASTEP
0.6606988160554432
CDOCKER
0.04273751082876119
CHARMm
0.08894022523823275
COMPASS
0.4646260467802483
COMPASS III
0.09269419578400231
COSMObase
0.0017326017903551833
COSMOconf
0.002310135720473578
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0522668206757147
Catalyst
0.03522956973722206
Classical Simulations
1.0
Conformers
8.663008951775916E-4
Crystallization
0.08634132255269997
DFTB Plus
0.007507941091539128
DMol3
0.3141784579844066
DPD
0.0020213687554143807
Discover
0.009818076812012706
Forcite
0.6344210222350564
GULP
0.042159976898642794
LUDI
0.0034652035807103665
LibDock
0.011261911637308691
LigandFit
0.0031764366156511693
MCSS
2.8876696505919725E-4
MODELER
0.06583886803349696
MesoDyn
2.8876696505919725E-4
Mesocite
0.0034652035807103665
Mesoscale
0.005486572336124747
Morphology
0.02396765809991337
ONETEP
0.0028876696505919725
Polymorph
0.004620271440947156
QMERA
2.8876696505919725E-4
QSAR
0.0020213687554143807
Quantum Mechanics
0.9526422177302917
Reflex
0.05919722783713543
Reflex Plus
5.775339301183945E-4
Semi-empirical
0.009529309846953509
Sorption
0.06814900375397055
Synthia
0.0014438348252959862
TURBOMOLE
2.8876696505919725E-4
VAMP
0.001155067860236789
Visualization
0.3000288766965059
X-Cell
5.775339301183945E-4
ZDOCK
0.008951775916835113
Year
2014
0.011678200692041523
2015
0.01384083044982699
2016
0.015570934256055362
2017
0.02032871972318339
2018
0.025951557093425604
2019
0.029411764705882353
2020
0.03806228373702422
2021
0.31185121107266434
2022
0.39662629757785467
2023
0.44506920415224915
2024
0.6241349480968859
2025
1.0
2026
0.5865051903114187
2027
0.0
Keywords
energy
1.0
target
0.9334839711905099
between
0.2169185143341336
potential
0.16085298686626182
analysis
0.12780680694817118
performance
0.11227227792684649
experimental
0.08671091653721226
cell
0.07442451631125548
stability
0.07244739443581415
interaction
0.0679282587205197
surface
0.04448524219742974
adsorption
0.03601186273125265
higher
0.03530574777573789
promising
0.03332862590029657
stable
0.02895071317610507
amorphous
0.027679706256178507
efficient
0.02429035446970767
temperature
0.016664312950148284
novel
0.015675752012427623
mechanism
0.015534529021324671
chemical
0.014969637056912866
enhanced
0.00536647366191216
effective
0.003813020759779692
design
8.473379466177093E-4
formation
0.0
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