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Application

Discovery Studio 1.0 Materials Studio 0.9687781863595365 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06735606484069312 Amorphous Cell 0.27492081237190236 Blends 0.002515371716042482 CASTEP 0.3873672442705422 CDOCKER 0.1732811626607043 CHARMm 0.26402086826905163 COMPASS 0.35951183156325695 COMPASS III 0.08086454257499534 COSMObase 0.003353828954723309 COSMOconf 0.003912800447177194 COSMOmic 1.863238308179616E-4 COSMOperm 0.001397428731134712 COSMOplex 1.863238308179616E-4 COSMOquick 0.001490590646543693 COSMOtherm 0.06241848332401714 Cantera 0.0 Catalyst 0.1281907956027576 Classical Simulations 1.0 Conformers 0.0010247810694987889 Crystallization 0.07387739891932178 DFTB Plus 0.0054033910937208865 DMol3 0.174771753307248 DPD 0.002515371716042482 Discover 0.003353828954723309 Forcite 0.5311160797465996 GULP 0.024687907583379916 Kinetix 2.7948574622694243E-4 LUDI 0.004844419601267002 LibDock 0.07229364635736911 LigandFit 0.006335010247810695 MCSS 8.384572386808273E-4 MODELER 0.18334264952487422 MesoDyn 0.0012111049003167506 Mesocite 0.003540152785541271 Mesoscale 0.006800819824855599 Modules 0.0 Morphology 0.016955468604434507 ONETEP 0.0010247810694987889 Polymorph 0.001863238308179616 QMERA 1.863238308179616E-4 QSAR 9.31619154089808E-4 Quantum Mechanics 0.5509595677287125 Reflex 0.05449972051425377 Reflex Plus 8.384572386808273E-4 Semi-empirical 0.0072666294019005035 Sorption 0.05543133966834358 Synthia 0.001397428731134712 TURBOMOLE 5.589714924538849E-4 VAMP 0.001490590646543693 Visualization 0.8607229364635737 X-Cell 0.0012111049003167506 ZDOCK 0.02990497484628284

Year

2021 0.002985598876009835 2022 0.19072708113804004 2023 0.3726729891113453 2024 0.7286617492096944 2025 1.0 2026 0.3732876712328767 2027 0.0

Keywords

target 1.0 potential 0.2789503250140438 docking 0.22626594976326136 visualization 0.21354626434475563 analysis 0.19207928737661503 between 0.15283685097504213 novel 0.10472674745205039 energy 0.08418264986758688 binding 0.07603723617687184 cell 0.06195329427814782 promising 0.05637589278549073 activity 0.05597464087954418 interaction 0.03940293716395153 stability 0.03639354786935238 synthesized 0.03210015247572426 experimental 0.02856913570339459 performance 0.024797367787496992 protein 0.022590482304790948 effective 0.02154722734932991 mechanism 0.02122622582457267 development 0.019942219725543695 including 0.01641120295321403 synthesis 0.015408073188347644 design 0.0028087633416258727 chemical 0.0
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