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Application
Discovery Studio
0.2964346349745331
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05134899912967798
Amorphous Cell
0.23266608645198725
Antibody
0.0
Blends
0.007542790832608065
CASTEP
0.615027560197273
CDOCKER
0.0780388743835219
CHARMm
0.13664055700609226
COMPASS
0.36582535538149114
COMPASS III
0.01450536698578474
COSMObase
2.901073397156948E-4
COSMOconf
0.001450536698578474
COSMOmic
0.0011604293588627793
COSMOperm
2.901073397156948E-4
COSMOquick
5.802146794313896E-4
COSMOtherm
0.07745865970409051
Catalyst
0.0725268349289237
Classical Simulations
0.8717725558456629
Conformers
0.002901073397156948
Crystallization
0.0786190890629533
DFTB Plus
0.003191180736872643
DMol3
0.39918769944879606
DPD
0.011894400928343487
Discover
0.04612706701479547
Forcite
0.40760081230055123
GULP
0.07397737162750218
LUDI
0.006382361473745286
LibDock
0.03017116333043226
LigandFit
0.019147084421235857
MCSS
2.901073397156948E-4
MODELER
0.14940527995358283
MesoDyn
0.009863649550333623
Mesocite
0.006672468813460981
Mesoscale
0.024949231215549754
Morphology
0.019147084421235857
ONETEP
0.0034812880765883376
Polymorph
0.00725268349289237
QMERA
5.802146794313896E-4
QSAR
0.001450536698578474
Quantum Mechanics
1.0
Reflex
0.04931824775166812
Reflex Plus
0.0034812880765883376
Semi-empirical
0.009573542210617928
Sorption
0.06614447345517842
Synthia
0.0034812880765883376
TURBOMOLE
0.0017406440382941688
VAMP
0.005221932114882507
Visualization
0.3185378590078329
X-Cell
0.003191180736872643
ZDOCK
0.015665796344647518
Year
2003
0.0032292787944025836
2004
0.038751345532831
2005
0.060279870828848225
2006
0.06996770721205597
2007
0.08396124865446716
2008
0.10979547900968784
2009
0.14639397201291712
2010
0.18945102260495156
2011
0.1797631862217438
2012
0.2604951560818084
2013
0.35522066738428415
2014
0.465016146393972
2015
0.4639397201291712
2016
0.5069967707212056
2017
0.5640473627556513
2018
0.6727664155005382
2019
0.7685683530678149
2020
0.5995694294940797
2021
0.5769644779332616
2022
1.0
2023
0.9483315392895587
2024
0.8385360602798708
2025
0.1108719052744887
2026
0.05382131324004306
2027
0.0
Keywords
higher
1.0
target
0.9563395512300622
between
0.2168153555014869
energy
0.18856447688564476
experimental
0.10002703433360367
potential
0.07123546904568802
analysis
0.06636928899702622
lower
0.06623411732900784
surface
0.06001622060016221
temperature
0.0364963503649635
well
0.03555014868883482
interaction
0.035009462016761285
cell
0.033657745336577456
chemical
0.032170856988375233
adsorption
0.029332251959989186
activity
0.014193025141930252
novel
0.011624763449580968
stability
0.011084076777507435
visualization
0.008650986753176534
synthesized
0.008245471749121384
increase
0.005947553392808867
docking
0.002703433360367667
stable
0.0024330900243309003
mechanism
0.0012165450121654502
applied
0.0
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