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Application
Discovery Studio
0.43694050991501415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035468501852832186
Amorphous Cell
0.1536968413622728
Antibody
1.764602082230457E-4
Blends
0.0037056643726839597
CASTEP
0.6158461266984295
CDOCKER
0.1030527616022587
CHARMm
0.19198870654667372
COMPASS
0.25922004587965414
COMPASS III
0.009705311452267513
COSMObase
7.058408328921829E-4
COSMOconf
0.0010587612493382743
COSMOmic
1.764602082230457E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010587612493382743
COSMOtherm
0.06599611787541909
Catalyst
0.1328745367919534
Classical Simulations
0.7596611964002118
Conformers
0.0037056643726839597
Crystallization
0.0760543497441327
DFTB Plus
0.0044115052055761425
DMol3
0.40179989412387507
DPD
0.011822833950944063
Discover
0.040585847891300514
Forcite
0.27210164107993645
GULP
0.1131109934709723
LUDI
0.015352038115404976
LibDock
0.02876301394035645
LigandFit
0.035468501852832186
MCSS
0.0021175224986765486
MODELER
0.196929592376919
MesoDyn
0.004587965413799188
Mesocite
0.007234868537144874
Mesoscale
0.019763543320981118
Morphology
0.017822481030527616
ONETEP
0.004764425622022234
Polymorph
0.0035292041644609143
QMERA
3.529204164460914E-4
QSAR
0.0028233633315687314
Quantum Mechanics
1.0
Reflex
0.052761602258690664
Reflex Plus
0.005823186871360508
Semi-empirical
0.010234692076936652
Sorption
0.02946885477324863
Synthia
0.0015881418740074113
TURBOMOLE
0.0010587612493382743
VAMP
0.0049408858302452795
Visualization
0.35468501852832185
X-Cell
0.006529027704252691
ZDOCK
0.017469560614081524
Year
2003
0.0
2004
0.14405762304921968
2005
0.17827130852340936
2006
0.25930372148859543
2007
0.3217286914765906
2008
0.4477791116446579
2009
0.31092436974789917
2010
0.25210084033613445
2011
0.19627851140456182
2012
0.08043217286914765
2013
0.22148859543817526
2014
0.5276110444177671
2015
0.6500600240096038
2016
0.19327731092436976
2017
0.15906362545018007
2018
0.5300120048019208
2019
0.29891956782713086
2020
0.7695078031212484
2021
0.5162064825930373
2022
1.0
2023
0.3985594237695078
2024
0.4777911164465786
2025
0.1602641056422569
2026
0.0744297719087635
Keywords
target
1.0
between
0.20929833590667352
energy
0.1333848001372448
experimental
0.11640075484645737
potential
0.10216160576428204
analysis
0.07900154400411734
chemical
0.07273974952822096
well
0.05978727054383256
visualization
0.05798593240693086
surface
0.05747126436781609
novel
0.05601303825699091
interaction
0.04554812146165723
docking
0.039972551037913875
binding
0.03628409675759135
cell
0.0349116486532853
activity
0.019728941499399553
higher
0.016297821238634415
synthesized
0.014582261108251844
formation
0.013038256990907531
mechanism
0.012780922971350146
applied
0.012266254932235375
adsorption
0.00857780065191285
design
0.00626179447589638
stable
5.14668039114771E-4
synthesis
0.0
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