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Application

Discovery Studio 0.5939748953974895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06398450400101613 Amorphous Cell 0.24063254159786612 Antibody 4.1280325161945894E-4 Blends 0.005429950463609805 CASTEP 0.6327638765400737 CDOCKER 0.14768830179093104 CHARMm 0.23155087006223804 COMPASS 0.386193318938143 COMPASS III 0.03480248952114823 COSMOSim3D 0.0 COSMObase 0.0016512130064778357 COSMOconf 0.0023815572208814935 COSMOmic 6.350819255683983E-4 COSMOperm 0.001079639273466277 COSMOplex 4.4455734789787885E-4 COSMOquick 0.0018099834878699352 COSMOtherm 0.07998856852533977 Cantera 3.175409627841992E-5 Catalyst 0.14733900673186842 Classical Simulations 1.0 Conformers 0.003111901435285152 Crystallization 0.10129556712815953 DFTB Plus 0.006509589737076083 DMol3 0.33087768322113553 DPD 0.010574114060713832 Discover 0.029118506287311063 Equilibria 0.0 Forcite 0.46497523180490286 GULP 0.06452432363774926 Kinetix 1.9052457767051949E-4 LUDI 0.010097802616537534 LibDock 0.05302934078496126 LigandFit 0.024672932808332274 MCSS 0.0022227867394893942 MODELER 0.21665819890765908 MesoDyn 0.004572589864092468 Mesocite 0.00768449129937762 Mesoscale 0.01927473644100089 Modules 0.0 Morphology 0.025276260637622252 ONETEP 0.004858376730598247 Polymorph 0.004953639019433507 QMERA 7.620983106820779E-4 QSAR 0.0033341801092340913 Quantum Mechanics 0.947446970659215 Reflex 0.06846183157627334 Reflex Plus 0.004953639019433507 Reflex QPA 1.5877048139209958E-4 Semi-empirical 0.011526736949066429 Sorption 0.050711291756636606 Synthia 0.001905245776705195 TURBOMOLE 0.0012701638511367966 VAMP 0.004191540708751429 Visualization 0.6069160421694398 X-Cell 0.0036517210720182903 ZDOCK 0.02572081798552013

Year

2007 0.0 2010 0.010127436914507553 2011 0.05696683264410499 2012 0.16229217655498354 2013 0.18617604861169718 2014 0.30736771035530425 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18274259889300767 potential 0.1562484131417255 analysis 0.11680546387041081 energy 0.1118671609201239 visualization 0.10714467069517088 docking 0.09885492306911085 experimental 0.07743868379627279 novel 0.07298278576143807 cell 0.04471131874270045 interaction 0.04028081044025796 binding 0.037081704158838165 chemical 0.03632001218707155 well 0.03337480322957396 activity 0.029985273955212513 synthesized 0.024399532828923983 surface 0.02433605849794343 mechanism 0.018052099730868836 promising 0.012644086731325851 higher 0.009241862590768294 design 0.0070329558726451025 stability 0.0054334027319352055 synthesis 0.0018153658660437718 performance 2.5389732392220588E-5 adsorption 0.0
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