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Application
Discovery Studio
0.2552954292084727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05108055009823183
Amorphous Cell
0.2829076620825147
Antibody
0.0
Blends
0.0
CASTEP
0.6090373280943026
CDOCKER
0.0550098231827112
CHARMm
0.12770137524557956
COMPASS
0.4518664047151277
COMPASS III
0.007858546168958742
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0019646365422396855
COSMOquick
0.0
COSMOtherm
0.0962671905697446
Catalyst
0.0550098231827112
Classical Simulations
0.9685658153241651
Conformers
0.0
Crystallization
0.07662082514734773
DFTB Plus
0.0
DMol3
0.4066797642436149
DPD
0.0019646365422396855
Discover
0.06286836935166994
Forcite
0.44597249508840864
GULP
0.08840864440078586
LUDI
0.005893909626719057
LibDock
0.0275049115913556
LigandFit
0.009823182711198428
MODELER
0.13948919449901767
MesoDyn
0.007858546168958742
Mesocite
0.003929273084479371
Mesoscale
0.015717092337917484
Morphology
0.021611001964636542
ONETEP
0.005893909626719057
Polymorph
0.0019646365422396855
QSAR
0.0019646365422396855
Quantum Mechanics
1.0
Reflex
0.047151277013752456
Reflex Plus
0.0
Semi-empirical
0.003929273084479371
Sorption
0.03929273084479371
Synthia
0.0019646365422396855
TURBOMOLE
0.0
VAMP
0.0019646365422396855
Visualization
0.2966601178781925
X-Cell
0.0019646365422396855
ZDOCK
0.01768172888015717
Year
2002
0.0
2003
0.025830258302583026
2004
0.0036900369003690036
2005
0.033210332103321034
2006
0.02214022140221402
2007
0.04428044280442804
2008
0.04059040590405904
2009
0.01845018450184502
2010
0.025830258302583026
2011
0.06273062730627306
2012
0.16605166051660517
2013
0.30996309963099633
2014
0.08118081180811808
2015
0.12546125461254612
2016
0.3505535055350554
2017
0.30996309963099633
2018
0.11808118081180811
2019
0.39114391143911437
2020
1.0
2021
0.28044280442804426
2022
0.34317343173431736
2023
0.31365313653136534
2024
0.31365313653136534
2025
0.23616236162361623
2026
0.014760147601476014
Keywords
between
1.0
target
0.9610963748894783
energy
0.1856763925729443
interaction
0.17506631299734748
experimental
0.14235190097259062
surface
0.10786914235190097
analysis
0.09106984969053934
chemical
0.07338638373121131
cell
0.0645446507515473
potential
0.0618921308576481
well
0.04155614500442087
adsorption
0.03801945181255526
mechanism
0.036251105216622455
binding
0.022988505747126436
applied
0.019451812555260833
formation
0.01856763925729443
strong
0.01237842617152962
amorphous
0.011494252873563218
higher
0.008841732979664015
docking
0.00618921308576481
visualization
0.005305039787798408
novel
0.004420866489832007
temperature
0.0035366931918656055
water
0.002652519893899204
role
0.0
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