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Application
Discovery Studio
0.2893166506256015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048180924287118974
Amorphous Cell
0.22681088167813832
Antibody
0.0
Blends
0.008521796132415601
CASTEP
0.6086529006882989
CDOCKER
0.07899049491969846
CHARMm
0.141265158964274
COMPASS
0.35431006227466405
COMPASS III
0.011799410029498525
COSMObase
0.0
COSMOconf
0.0013110455588331695
COSMOmic
9.832841691248771E-4
COSMOperm
3.2776138970829236E-4
COSMOquick
6.555227794165847E-4
COSMOtherm
0.07833497214028187
Catalyst
0.07538511963290724
Classical Simulations
0.861029170763684
Conformers
0.002622091117666339
Crystallization
0.077351687971157
DFTB Plus
0.0029498525073746312
DMol3
0.4051130776794494
DPD
0.011799410029498525
Discover
0.049164208456243856
Forcite
0.3893805309734513
GULP
0.07571288102261553
LUDI
0.00688298918387414
LibDock
0.02753195673549656
LigandFit
0.021304490331039004
MCSS
3.2776138970829236E-4
MODELER
0.15077023926581448
MesoDyn
0.010488364470665356
Mesocite
0.006555227794165847
Mesoscale
0.02622091117666339
Morphology
0.018354637823664373
ONETEP
0.003605375286791216
Polymorph
0.00688298918387414
QMERA
3.2776138970829236E-4
QSAR
0.0016388069485414618
Quantum Mechanics
1.0
Reflex
0.048180924287118974
Reflex Plus
0.003933136676499509
Semi-empirical
0.00950508030154048
Sorption
0.05932481153720092
Synthia
0.0032776138970829235
TURBOMOLE
0.0016388069485414618
VAMP
0.005571943625040971
Visualization
0.3058013765978368
X-Cell
0.003605375286791216
ZDOCK
0.01671583087512291
Year
2003
0.0
2004
0.03640776699029126
2005
0.06067961165048544
2006
0.07160194174757281
2007
0.08737864077669903
2008
0.11650485436893204
2009
0.15776699029126215
2010
0.20631067961165048
2011
0.19174757281553398
2012
0.29004854368932037
2013
0.39563106796116504
2014
0.5169902912621359
2015
0.5157766990291263
2016
0.5631067961165048
2017
0.6274271844660194
2018
0.654126213592233
2019
0.5558252427184466
2020
0.5570388349514563
2021
0.46359223300970875
2022
0.9963592233009708
2023
1.0
2024
0.6347087378640777
2025
0.06674757281553398
2026
0.04004854368932039
Keywords
higher
1.0
target
0.9559410500460547
between
0.2186060792140006
energy
0.18913110224132637
experimental
0.10377648142462388
lower
0.06800736874424317
analysis
0.06370893460239484
potential
0.062327295056800736
surface
0.05864292293521646
well
0.038532391771568926
temperature
0.03638317470064476
cell
0.03408044212465459
interaction
0.03315934909425852
chemical
0.030549585508136322
adsorption
0.0250230273257599
activity
0.015812097021799202
increase
0.009824992324224747
synthesized
0.008136321768498619
novel
0.007829290758366594
stability
0.007522259748234571
visualization
0.0052195271722443965
mechanism
0.0029167945962542217
stable
0.0026097635861221983
formation
0.001381639545594105
applied
0.0
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