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Application
Discovery Studio
0.3568962015031485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08009153318077804
Amorphous Cell
0.16508662961752207
Blends
0.005230467473030402
CASTEP
0.5508336057535143
CDOCKER
0.09741745668519124
CHARMm
0.15985616214449166
COMPASS
0.36580581889506375
COMPASS III
0.02811376266753841
COSMObase
0.002615233736515201
COSMOconf
0.0032690421706440013
COSMOmic
9.807126511932004E-4
COSMOperm
0.001961425302386401
COSMOplex
0.0013076168682576005
COSMOquick
0.002615233736515201
COSMOtherm
0.15299117358613926
Catalyst
0.13337692056227526
Classical Simulations
0.8842759071592023
Conformers
0.002942137953579601
Crystallization
0.08891794704151683
DFTB Plus
0.012095456031382805
DMol3
0.4609349460608042
DPD
0.009480222294867604
Discover
0.041189931350114416
Forcite
0.38280483818241257
GULP
0.08499509643674404
Kinetix
0.0
LUDI
0.016345210853220007
LibDock
0.03170970905524681
LigandFit
0.02092186989212161
MCSS
0.002615233736515201
MODELER
0.11932003922850605
MesoDyn
0.002288329519450801
Mesocite
0.004249754821837201
Mesoscale
0.014383785550833606
Morphology
0.012422360248447204
ONETEP
0.013403072899640406
Polymorph
0.006864988558352402
QSAR
0.007191892775416803
Quantum Mechanics
1.0
Reflex
0.06734226871526643
Reflex Plus
0.004249754821837201
Semi-empirical
0.02190258254331481
Sorption
0.03138280483818241
Synthia
0.002942137953579601
TURBOMOLE
0.002288329519450801
VAMP
0.009153318077803204
Visualization
0.42955214122262175
X-Cell
0.002942137953579601
ZDOCK
0.009480222294867604
Year
2000
0.0
2001
0.0234192037470726
2002
0.0234192037470726
2003
0.053864168618266976
2004
0.06674473067915691
2005
0.07377049180327869
2006
0.08899297423887588
2007
0.0936768149882904
2008
0.13114754098360656
2009
0.1557377049180328
2010
0.20843091334894615
2011
0.24004683840749413
2012
0.28688524590163933
2013
0.30562060889929743
2014
0.36533957845433257
2015
0.3840749414519906
2016
0.3992974238875878
2017
0.41100702576112413
2018
0.4672131147540984
2019
0.4847775175644028
2020
0.6065573770491803
2021
0.6768149882903981
2022
0.7564402810304449
2023
0.8524590163934426
2024
1.0
2025
0.8770491803278688
2026
0.43911007025761123
Keywords
chemical
1.0
target
0.952828883663024
between
0.2059759302808134
experimental
0.1665513902337806
potential
0.13777839258541982
energy
0.13501175819615438
analysis
0.10582376538940379
surface
0.07248582099875502
novel
0.067920874256467
well
0.06598423018398118
visualization
0.061834278600083
docking
0.053534375432286625
adsorption
0.04564946742288006
interaction
0.03555125190206114
including
0.025868031539632037
synthesized
0.014939825702033477
mechanism
0.013003181629547656
higher
0.012173191312768018
binding
0.012034859593304744
performance
0.008161571448333103
cell
0.006224927375847282
formation
0.003734956425508369
synthesis
0.0030432978281920045
activity
0.0023516392308756398
promising
0.0
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