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Application
Discovery Studio
0.10218978102189781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14424695977549112
Amorphous Cell
0.27876520112254444
Antibody
0.0
Blends
0.0018709073900841909
CASTEP
0.538821328344247
CDOCKER
0.021702525724976614
CHARMm
0.047708138447146865
COMPASS
0.5466791393826006
COMPASS III
0.042095416276894296
COSMObase
3.7418147801683815E-4
COSMOconf
1.8709073900841907E-4
COSMOmic
1.8709073900841907E-4
COSMOperm
1.8709073900841907E-4
COSMOplex
1.8709073900841907E-4
COSMOquick
1.8709073900841907E-4
COSMOtherm
0.026941066417212348
Catalyst
0.013096351730589336
Classical Simulations
1.0
Conformers
0.0018709073900841909
Crystallization
0.06772684752104771
DFTB Plus
0.01028999064546305
DMol3
0.47801683816651075
DPD
0.005238540692235735
Discover
0.035360149672591205
Forcite
0.618709073900842
GULP
0.03498596819457437
Kinetix
7.483629560336763E-4
LUDI
0.0011225444340505146
LibDock
0.007109448082319925
LigandFit
0.002806361085126286
MCSS
0.0
MODELER
0.057998129092609915
MesoDyn
0.0016838166510757717
Mesocite
0.005799812909260992
Mesoscale
0.011412535079513564
Modules
0.0
Morphology
0.029373246024321797
ONETEP
0.0026192703461178674
Polymorph
0.0
QMERA
7.483629560336763E-4
QSAR
0.0011225444340505146
Quantum Mechanics
0.9867165575304022
Reflex
0.037418147801683815
Reflex Plus
0.00205799812909261
Semi-empirical
0.01608980355472404
Sorption
0.0460243217960711
Synthia
7.483629560336763E-4
TURBOMOLE
5.612722170252573E-4
VAMP
0.0048643592142188965
Visualization
0.19775491113189897
ZDOCK
0.008793264733395697
Year
2010
0.0
2011
0.021373056994818652
2012
0.02266839378238342
2013
0.06023316062176166
2014
0.17487046632124353
2015
0.19106217616580312
2016
0.22085492227979275
2017
0.3963730569948187
2018
0.4579015544041451
2019
0.5433937823834197
2020
0.663860103626943
2021
0.7558290155440415
2022
0.8102331606217616
2023
0.8270725388601037
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.947628745999418
adsorption
0.2775676462030841
between
0.27320337503636893
energy
0.19852584618368732
experimental
0.13781398506449424
applied
0.09009795364174183
interaction
0.08224226554165455
analysis
0.0762292697119581
performance
0.06662787314518476
mechanism
0.06478518087479392
chemical
0.06139074774512657
potential
0.05789933081175444
cell
0.049752691300552807
formation
0.04024827853748424
water
0.03501115313742605
higher
0.032198622829987394
well
0.025021821355833578
stable
0.01706914945204151
adsorbed
0.015420424789060227
amorphous
0.013965667733488507
effective
0.008534574726020755
enhanced
0.0032974493259625643
stability
0.003200465522257783
temperature
0.0
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